ChemSpider 2D Image | Methyl 3-{4-cyano-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazol-2-yl}propanoate | C34H33N5O2

Methyl 3-{4-cyano-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazol-2-yl}propanoate

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID3777252

More details:

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

3-{4-Cyano-1-[4-(diphénylméthyl)-1-pipérazinyl]-3-méthylpyrido[1,2-a]benzimidazol-2-yl}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{4-cyano-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazol-2-yl}propanoate [ACD/IUPAC Name]
methyl 3-{4-cyano-1-[4-(diphenylmethyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazol-2-yl}propanoate
Methyl-3-{4-cyan-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazol-2-yl}propanoat [German] [ACD/IUPAC Name]
Pyrido[1,2-a]benzimidazole-2-propanoic acid, 4-cyano-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-, methyl ester [ACD/Index Name]
844830-45-1 [RN]
methyl 3-[1-(4-benzhydrylpiperazin-1-yl)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate
methyl 3-{1-[4-(diphenylmethyl)piperazinyl]-4-cyano-3-methyl-10-hydropyridino[1,2-a]benzimidazol-2-yl}propanoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.654
    Molar Refractivity: 162.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 132.07
    ACD/KOC (pH 5.5): 356.44
    ACD/LogD (pH 7.4): 5.19
    ACD/BCF (pH 7.4): 4532.09
    ACD/KOC (pH 7.4): 12231.68
    Polar Surface Area: 74 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 443.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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