ChemSpider 2D Image | (3S)-3-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide | C19H27ClN4O

(3S)-3-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide

  • Molecular FormulaC19H27ClN4O
  • Average mass362.897 Da
  • Monoisotopic mass362.187347 Da
  • ChemSpider ID25053803

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(2-Amino-5-chlor-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamid [German] [ACD/IUPAC Name]
(3S)-3-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide [ACD/IUPAC Name]
(3S)-3-(2-Amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylméthyl)pentanamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-propanamide, 2-amino-5-chloro-N-(cyclohexylmethyl)-β-ethyl-, (βS)- [ACD/Index Name]
EV5

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 463.86
ACD/KOC (pH 5.5): 2174.76
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1135.31
ACD/KOC (pH 7.4): 5322.81
Polar Surface Area: 73 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 275.6±7.0 cm3

Click to predict properties on the Chemicalize site


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