ChemSpider 2D Image | 1-(4-Aminobenzyl)-N-(3-chlorophenyl)-1H-imidazole-4-carboxamide | C17H15ClN4O

1-(4-Aminobenzyl)-N-(3-chlorophenyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC17H15ClN4O
  • Average mass326.780 Da
  • Monoisotopic mass326.093445 Da
  • ChemSpider ID27319794

More details:

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

1-(4-Aminobenzyl)-N-(3-chlorophenyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Aminobenzyl)-N-(3-chlorophényl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Aminobenzyl)-N-(3-chlorphenyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(3-chlorophenyl)- [ACD/Index Name]
[1351827-70-7] [RN]
1-(4-Amino-benzyl)-1H-imidazole-4-carboxylic acid (3-chloro-phenyl)-amide
1-[(4-aminophenyl)methyl]-N-(3-chlorophenyl)-1H-imidazole-4-carboxamide
1-[(4-AMINOPHENYL)METHYL]-N-(3-CHLOROPHENYL)IMIDAZOLE-4-CARBOXAMIDE
1351827-70-7 [RN]
BS-5845
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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: 491.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 250.8±25.9 °C
    Index of Refraction: 1.665
    Molar Refractivity: 90.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 32.55
    ACD/KOC (pH 5.5): 406.72
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.70
    ACD/KOC (pH 7.4): 458.51
    Polar Surface Area: 73 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 244.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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