ChemSpider 2D Image | N-(1-{[4-(2-Amino-5-pyrimidinyl)phenyl]carbamoyl}cyclopentyl)-1-cyclohexyl-2-(3-furyl)-1H-benzimidazole-5-carboxamide | C34H35N7O3

N-(1-{[4-(2-Amino-5-pyrimidinyl)phenyl]carbamoyl}cyclopentyl)-1-cyclohexyl-2-(3-furyl)-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC34H35N7O3
  • Average mass589.687 Da
  • Monoisotopic mass589.280151 Da
  • ChemSpider ID2281583

More details:

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

1H-Benzimidazole-5-carboxamide, N-[1-[[[4-(2-amino-5-pyrimidinyl)phenyl]amino]carbonyl]cyclopentyl]-1-cyclohexyl-2-(3-furanyl)- [ACD/Index Name]
N-(1-{[4-(2-Amino-5-pyrimidinyl)phenyl]carbamoyl}cyclopentyl)-1-cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1-{[4-(2-Amino-5-pyrimidinyl)phenyl]carbamoyl}cyclopentyl)-1-cyclohexyl-2-(3-furyl)-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
N-(1-{[4-(2-Amino-5-pyrimidinyl)phényl]carbamoyl}cyclopentyl)-1-cyclohexyl-2-(3-furyl)-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-({[4-(2-Aminopyrimidin-5-yl)phenyl]amino}carbonyl)cyclopentyl]-1-cyclohexyl-2-(3-furyl)-1H-benzimidazole-5-carboxamide

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

AIDS221416 [DBID]
AIDS-221416 [DBID]

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: 1.729
Molar Refractivity: 166.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1443.64
ACD/KOC (pH 5.5): 6296.63
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1490.85
ACD/KOC (pH 7.4): 6502.55
Polar Surface Area: 141 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 416.7±7.0 cm3

Click to predict properties on the Chemicalize site


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