Found 303 results

Search term: MF = 'C_{30}H_{25}N_{5}O_{4}'
ChemSpider 2D Image | spiro[6H,7H-benzo[a]pyrido[1',2':1,2]pyrimido[4,5-f]quinolizine-5(15H),5'(4'H)-pyrimidine]-4',6',7(1'H)-trione, 4b,16-dihydro-2'-hydroxy-1'-(2-phenylethyl)- | C30H25N5O4

spiro[6H,7H-benzo[a]pyrido[1',2':1,2]pyrimido[4,5-f]quinolizine-5(15H),5'(4'H)-pyrimidine]-4',6',7(1'H)-trione, 4b,16-dihydro-2'-hydroxy-1'-(2-phenylethyl)-

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID4074259

More details:

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

1'-(2-Phenylethyl)-15,16-dihydro-2'H,4bH,6H,7H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[2,1-a]isoquinoline-5,5'-pyrimidine]-2',4',6',7(1'H,3'H)-tetrone [ACD/IUPAC Name]
Spiro[6H,7H-benzo[a]pyrido[1',2':1,2]pyrimido[4,5-f]quinolizine-5(15H),5'(2'H)-pyrimidine]-2',4',6',7(1'H,3'H)-tetrone, 4b,16-dihydro-1'-(2-phenylethyl)- [ACD/Index Name]
spiro[6H,7H-benzo[a]pyrido[1',2':1,2]pyrimido[4,5-f]quinolizine-5(15H),5'(4'H)-pyrimidine]-4',6',7(1'H)-trione, 4b,16-dihydro-2'-hydroxy-1'-(2-phenylethyl)-
1'-phenethyl-15,16-dihydro-1'H,4bH-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[2,1-a]isoquinoline-5,5'-pyrimidine]-2',4',6',7(3'H,6H)-tetraone
2'-hydroxy-1'-(2-phenylethyl)-15,16-dihydro-4'H,4bH,6H,7H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[2,1-a]isoquinoline-5,5'-pyrimidine]-4',6',7(1'H)-trione
879441-34-6 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.762
    Molar Refractivity: 144.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 6.25
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3432.50
    ACD/KOC (pH 5.5): 10977.54
    ACD/LogD (pH 7.4): 5.04
    ACD/BCF (pH 7.4): 3885.58
    ACD/KOC (pH 7.4): 12426.57
    Polar Surface Area: 102 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 67.8±7.0 dyne/cm
    Molar Volume: 351.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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