ChemSpider 2D Image | 5-Amino-4-(5-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-1,2-dihydro-3H-pyrrol-3-one | C23H25N5O

5-Amino-4-(5-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC23H25N5O
  • Average mass387.478 Da
  • Monoisotopic mass387.205902 Da
  • ChemSpider ID18486205

More details:






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

3H-Pyrrol-3-one, 5-amino-1,2-dihydro-4-(6-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
5-Amino-4-(5-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]
5-Amino-4-(5-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
5-Amino-4-(5-méthyl-1H-benzimidazol-2-yl)-1-[4-(1-pipéridinyl)phényl]-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
5-Amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-[4-(piperidin-1-yl)phenyl]-1,2-dihydro-3H-pyrrol-3-one
2-amino-3-(6-methylbenzimidazol-2-yl)-1-(4-piperidylphenyl)-2-pyrrolin-4-one
5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one
5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-1,2-dihydro-3H-pyrrol-3-one
919208-32-5 [RN]
AGN-PC-018I91
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.4±34.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 114.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 7.38
    ACD/KOC (pH 5.5): 76.33
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 67.23
    ACD/KOC (pH 7.4): 695.43
    Polar Surface Area: 78 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 295.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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