Found 1701 results

Search term: MF = 'C_{28}H_{29}N_{5}O_{4}'

ChemSpider 2D Image | Ethyl 1-{3-[(1E)-3-(benzylamino)-2-cyano-3-oxo-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-3-piperidinecarboxylate | C28H29N5O4

Ethyl 1-{3-[(1E)-3-(benzylamino)-2-cyano-3-oxo-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-3-piperidinecarboxylate

  • Molecular FormulaC28H29N5O4
  • Average mass499.561 Da
  • Monoisotopic mass499.221954 Da
  • ChemSpider ID4790870
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{3-[(1E)-3-(Benzylamino)-2-cyano-3-oxo-1-propén-1-yl]-9-méthyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[3-[(1E)-2-cyano-3-oxo-3-[(phenylmethyl)amino]-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{3-[(1E)-3-(benzylamino)-2-cyano-3-oxo-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-3-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 1-{3-[(1E)-3-(benzylamino)-2-cyano-3-oxoprop-1-en-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-3-carboxylate
Ethyl-1-{3-[(1E)-3-(benzylamino)-2-cyan-3-oxo-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-3-piperidincarboxylat [German] [ACD/IUPAC Name]
799770-30-2 [RN]
ethyl 1-(3-{(1E)-2-cyano-2-[N-benzylcarbamoyl]vinyl}-9-methyl-4-oxo-5-hydropyridino[1,2-a]pyrimidin-2-yl)piperidine-3-carboxylate
ethyl 1-[3-[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-3-carboxylate
ethyl 1-{3-[(1E)-2-(benzylcarbamoyl)-2-cyanoeth-1-en-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-3-carboxylate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4483421/

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 140.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.38
    ACD/KOC (pH 5.5): 419.49
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.39
    ACD/KOC (pH 7.4): 419.50
    Polar Surface Area: 115 Å2
    Polarizability: 55.9±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 393.0±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  737.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  323.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.99E-018  (Modified Grain method)
        Subcooled liquid VP: 1.64E-014 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2.428
           log Kow used: 2.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1421.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.89E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.892E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.58  (KowWin est)
      Log Kaw used:  -17.112  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.692
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3340
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8118  (months      )
       Biowin4 (Primary Survey Model) :   3.4185  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0385
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3368
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.19E-012 Pa (1.64E-014 mm Hg)
      Log Koa (Koawin est  ): 19.692
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.37E+006 
           Octanol/air (Koa) model:  1.21E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 242.9936 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.528 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.448750 E-17 cm3/molecule-sec
          Half-Life =     0.210 Days (at 7E11 mol/cm3)
          Half-Life =      5.048 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.443E+005
          Log Koc:  5.537 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.639E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.400  years  
      Kb Half-Life at pH 7:     133.996  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.290 (BCF = 19.52)
           log Kow used: 2.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.89E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.924E+015  hours   (2.885E+014 days)
        Half-Life from Model Lake : 7.553E+016  hours   (3.147E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.34  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.24  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000151        0.874        1000       
       Water     13.8            1.44e+003    1000       
       Soil      86.1            2.88e+003    1000       
       Sediment  0.138           1.3e+004     0          
         Persistence Time: 2.42e+003 hr
    
    
    
    
                        

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