ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazole-5-carboxamide | C25H23Cl2N3O

1-(3,4-Dichlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC25H23Cl2N3O
  • Average mass452.376 Da
  • Monoisotopic mass451.121826 Da
  • ChemSpider ID26621013

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(3,4-Dichlorbenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-2-méthyl-N-[(1R)-1-phénylpropyl]-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[(1R)-1-phenylpropyl]- [ACD/Index Name]
M0T

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 127.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 15327.71
ACD/KOC (pH 5.5): 32614.60
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18588.06
ACD/KOC (pH 7.4): 39552.04
Polar Surface Area: 47 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 355.1±7.0 cm3

Click to predict properties on the Chemicalize site


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