ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-2-chloro-5-(1H-pyrrol-1-yl)benzamide | C18H13ClN4O

N-(1H-Benzimidazol-2-yl)-2-chloro-5-(1H-pyrrol-1-yl)benzamide

  • Molecular FormulaC18H13ClN4O
  • Average mass336.775 Da
  • Monoisotopic mass336.077789 Da
  • ChemSpider ID23489150

More details:

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

benzamide, 2-chloro-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-(1H-pyrrol-1-yl)-
Benzamide, N-1H-benzimidazol-2-yl-2-chloro-5-(1H-pyrrol-1-yl)- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-2-chlor-5-(1H-pyrrol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-chloro-5-(1H-pyrrol-1-yl)benzamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-chloro-5-(1H-pyrrol-1-yl)benzamide [French] [ACD/IUPAC Name]
1144460-64-9 [RN]
2-chloro-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-(1H-pyrrol-1-yl)benzamide
2-Chloro-N-(1,3-dihydro-benzoimidazol-2-ylidene)-5-pyrrol-1-yl-benzamide
AGN-PC-05T0XT
AKOS005579068
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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: 543.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 282.8±32.9 °C
    Index of Refraction: 1.712
    Molar Refractivity: 93.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 358.78
    ACD/KOC (pH 5.5): 2346.10
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 358.78
    ACD/KOC (pH 7.4): 2346.10
    Polar Surface Area: 58 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 239.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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