ChemSpider 2D Image | (1S)-1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate | C33H34N6O6

(1S)-1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate

  • Molecular FormulaC33H34N6O6
  • Average mass610.660 Da
  • Monoisotopic mass610.253967 Da
  • ChemSpider ID34996368
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1S)-1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate [ACD/IUPAC Name]
(1S)-1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl-3-{[2'-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}-2-oxo-2,3-dihydro-1H-benzimidazol-4-carboxylat [German] [ACD/IUPAC Name]
1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, (1S)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester [ACD/Index Name]
3-{[2'-(1-Éthyl-1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate de (1S)-1-{[(cyclohexyloxy)carbonyl]oxy}éthyle [French] [ACD/IUPAC Name]
1185255-99-5 [RN]
2-DESETHOXY-2-OXO-1H-1-ETHYL CANDESARTAN CILEXETIL
UNII-3705I533V3

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: 1.675
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2321.07
ACD/KOC (pH 5.5): 8927.93
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2320.85
ACD/KOC (pH 7.4): 8927.06
Polar Surface Area: 138 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 441.6±7.0 cm3

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