ChemSpider 2D Image | 5-{(E)-[1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one | C22H15ClN4O2

5-{(E)-[1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC22H15ClN4O2
  • Average mass402.833 Da
  • Monoisotopic mass402.088348 Da
  • ChemSpider ID22828113

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Benzimidazol-2-one, 5-[[(3E)-1-[(2-chlorophenyl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-1,3-dihydro- [ACD/Index Name]
5-{(E)-[1-(2-Chlorbenzyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]amino}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-{(E)-[1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-{(E)-[1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]amino}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
(E)-1-(2-chlorobenzyl)-3-((2-hydroxy-1H-benzo[d]imidazol-6-yl)imino)indolin-2-one
5-({1-[(2-chlorophenyl)methyl]-2-oxobenzo[d]azolin-3-ylidene}azamethyl)-3-hydrobenzimidazol-2-one
5-{[(3E)-1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one
5-{[(3E)-1-[(2-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
5-{[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
503009-57-2 [RN]
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    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: 1.745
    Molar Refractivity: 110.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1347.22
    ACD/KOC (pH 5.5): 6048.36
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1347.23
    ACD/KOC (pH 7.4): 6048.40
    Polar Surface Area: 74 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 272.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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