ChemSpider 2D Image | 4-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide | C18H25ClN4O

4-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide

  • Molecular FormulaC18H25ClN4O
  • Average mass348.870 Da
  • Monoisotopic mass348.171692 Da
  • ChemSpider ID25055199

More details:

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

1H-Benzimidazole-1-butanamide, 2-amino-5-chloro-N-cyclohexyl-N-methyl- [ACD/Index Name]
4-(2-Amino-5-chlor-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamid [German] [ACD/IUPAC Name]
4-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide [ACD/IUPAC Name]
4-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-méthylbutanamide [French] [ACD/IUPAC Name]
EV4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±30.7 °C
Index of Refraction: 1.643
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 82.84
ACD/KOC (pH 5.5): 585.83
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.69
ACD/KOC (pH 7.4): 1871.86
Polar Surface Area: 64 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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