Found 45 results

Search term: MF = 'C_{33}H_{26}N_{6}O_{2}'
ChemSpider 2D Image | 3-{(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]amino}-8-methyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione | C33H26N6O2

3-{(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]amino}-8-methyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione

  • Molecular FormulaC33H26N6O2
  • Average mass538.599 Da
  • Monoisotopic mass538.211731 Da
  • ChemSpider ID7937630

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrimido[5,4-b]indole-2,4(3H,5H)-dione, 3-[[(1E)-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]methylene]amino]-8-methyl- [ACD/Index Name]
3-({(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylene}amino)-2-hydroxy-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-({(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylene}amino)-8-methyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
3-{(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzyliden]amino}-8-methyl-1H-pyrimido[5,4-b]indol-2,4(3H,5H)-dion [German] [ACD/IUPAC Name]
3-{(E)-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]amino}-8-methyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione [ACD/IUPAC Name]
3-{(E)-[4-(3,5-Diphényl-4,5-dihydro-1H-pyrazol-1-yl)benzylidène]amino}-8-méthyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione [French] [ACD/IUPAC Name]
4H-pyrimido[5,4-b]indol-4-one, 3-[[(1E)-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]methylene]amino]-3,5-dihydro-2-hydroxy-8-methyl-
2-{[4-(3,5-Diphenyl-4,5-dihydro-pyrazol-1-yl)-benzylidene]-amino}-3-hydroxy-6-methyl-2,9-dihydro-2,4,9-triaza-fluoren-1-one
3-({(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}amino)-2-hydroxy-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-[(E)-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-8-methyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.729
    Molar Refractivity: 158.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 5.80
    ACD/BCF (pH 5.5): 14950.80
    ACD/KOC (pH 5.5): 33869.78
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 14950.82
    ACD/KOC (pH 7.4): 33869.81
    Polar Surface Area: 93 Å2
    Polarizability: 62.8±0.5 10-24cm3
    Surface Tension: 57.9±7.0 dyne/cm
    Molar Volume: 397.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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