ChemSpider 2D Image | 6-[(R)-(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole | C17H13ClN4

6-[(R)-(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole

  • Molecular FormulaC17H13ClN4
  • Average mass308.765 Da
  • Monoisotopic mass308.082886 Da
  • ChemSpider ID34991752

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazole, 6-[(R)-(3-chlorophenyl)-1H-imidazol-1-ylmethyl]- [ACD/Index Name]
6-[(R)-(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole [ACD/IUPAC Name]
6-[(R)-(3-Chlorophényl)(1H-imidazol-1-yl)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
6-[(R)-(3-Chlorphenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
115575-11-6 [RN]
Liarozole [Wiki]
UNII-K0Q29TGV9Y

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 303.5±27.3 °C
Index of Refraction: 1.709
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 15.41
ACD/KOC (pH 5.5): 132.65
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.27
ACD/KOC (pH 7.4): 1095.22
Polar Surface Area: 47 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 226.4±7.0 cm3

Click to predict properties on the Chemicalize site


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