ChemSpider 2D Image | 5-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phenyl]-2-furoic acid | C35H34N4O6

5-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phenyl]-2-furoic acid

  • Molecular FormulaC35H34N4O6
  • Average mass606.668 Da
  • Monoisotopic mass606.247864 Da
  • ChemSpider ID2281565

More details:

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

2-Furancarboxylic acid, 5-[4-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-1H-benzimidazol-5-yl]carbonyl]amino]cyclopentyl]carbonyl]amino]phenyl]- [ACD/Index Name]
5-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phenyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[4-({[1-({[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phenyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[4-({[1-({[1-cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}amino)cyclopentyl]carbonyl}amino)phényl]-2-furoïque [French] [ACD/IUPAC Name]

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

AIDS221387 [DBID]
AIDS-221387 [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: 1.703
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 64.79
ACD/KOC (pH 5.5): 165.86
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 19.54
Polar Surface Area: 140 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 427.6±7.0 cm3

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