ChemSpider 2D Image | N~2~-(5-Chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide | C22H25ClN4O3

N2-(5-Chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide

  • Molecular FormulaC22H25ClN4O3
  • Average mass428.912 Da
  • Monoisotopic mass428.161530 Da
  • ChemSpider ID35033949

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, 2-[(5-chloro-2-methoxyphenyl)amino]-N-[trans-4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)cyclohexyl]- [ACD/Index Name]
N2-(5-Chlor-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamid [German] [ACD/IUPAC Name]
N2-(5-Chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide [ACD/IUPAC Name]
N2-(5-Chloro-2-méthoxyphényl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide [French] [ACD/IUPAC Name]
K4E

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 787.37
ACD/KOC (pH 5.5): 4117.67
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 787.58
ACD/KOC (pH 7.4): 4118.76
Polar Surface Area: 83 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 316.0±5.0 cm3

Click to predict properties on the Chemicalize site


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