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Search term: MF = 'C_{22}H_{38}N_{4}O_{4}'

ChemSpider 2D Image | 2,4-Dimethyl-3-pentanyl {(3S)-1-[(1-isobutyl-1H-pyrazol-5-yl)amino]-1,2-dioxo-3-heptanyl}carbamate | C22H38N4O4

2,4-Dimethyl-3-pentanyl {(3S)-1-[(1-isobutyl-1H-pyrazol-5-yl)amino]-1,2-dioxo-3-heptanyl}carbamate

  • Molecular FormulaC22H38N4O4
  • Average mass422.561 Da
  • Monoisotopic mass422.289307 Da
  • ChemSpider ID9376090
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

{(3S)-1-[(1-Isobutyl-1H-pyrazol-5-yl)amino]-1,2-dioxo-3-heptanyl}carbamate de 2,4-diméthyl-3-pentanyle [French] [ACD/IUPAC Name]
2,4-Dimethyl-3-pentanyl {(3S)-1-[(1-isobutyl-1H-pyrazol-5-yl)amino]-1,2-dioxo-3-heptanyl}carbamate [ACD/IUPAC Name]
2,4-Dimethyl-3-pentanyl-{(3S)-1-[(1-isobutyl-1H-pyrazol-5-yl)amino]-1,2-dioxo-3-heptanyl}carbamat [German] [ACD/IUPAC Name]
2,4-dimethylpentan-3-yl [(3S)-1-{[1-(2-methylpropyl)-1H-pyrazol-5-yl]amino}-1,2-dioxoheptan-3-yl]carbamate
Carbamic acid, N-[(1S)-1-[2-[[1-(2-methylpropyl)-1H-pyrazol-5-yl]amino]-1,2-dioxoethyl]pentyl]-, 2-methyl-1-(1-methylethyl)propyl ester [ACD/Index Name]
[(S)-1-(2-Isobutyl-2H-pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-isopropyl-2-methyl-propyl ester
CHEMBL346739
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL346739/

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.89
ACD/KOC (pH 5.5): 4089.73
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 777.99
ACD/KOC (pH 7.4): 4079.78
Polar Surface Area: 102 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 375.2±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) =  3.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  534.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  228.90  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.29E-011  (Modified Grain method)
    Subcooled liquid VP: 3.55E-009 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):  2.174
       log Kow used: 3.52 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.6266 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.33E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.857E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.52  (KowWin est)
  Log Kaw used:  -10.662  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.182
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9445
   Biowin2 (Non-Linear Model)     :   0.9277
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4628  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9062  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4982
   Biowin6 (MITI Non-Linear Model):   0.0011
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5227
 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):  4.73E-007 Pa (3.55E-009 mm Hg)
  Log Koa (Koawin est  ): 14.182
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.34 
       Octanol/air (Koa) model:  37.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.996 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 246.7311 E-12 cm3/molecule-sec
      Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.520 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  643.5
      Log Koc:  2.809 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
  Kb Half-Life at pH 8:    4456.481  years  
  Kb Half-Life at pH 7: 4.456E+004  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.012 (BCF = 102.9)
       log Kow used: 3.52 (estimated)

 Volatilization from Water:
    Henry LC:  5.33E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.258E+009  hours   (9.409E+007 days)
    Half-Life from Model Lake : 2.463E+010  hours   (1.026E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              13.49  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.31  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       0.00145         1.04         1000       
   Water     11.8            900          1000       
   Soil      87.3            1.8e+003     1000       
   Sediment  0.895           8.1e+003     0          
     Persistence Time: 1.8e+003 hr




                    

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