Found 1 result

Search term: MF = 'C_{29}H_{27}ClIN_{7}O_{2}'
ChemSpider 2D Image | 4-Chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxamide | C29H27ClIN7O2

4-Chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxamide

  • Molecular FormulaC29H27ClIN7O2
  • Average mass667.928 Da
  • Monoisotopic mass667.095947 Da
  • ChemSpider ID117166

More details:

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

1H-Imidazole-5-carboxamide, 4-chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
4-Chlor-N-[2-(4-hydroxy-3-iodphenyl)ethyl]-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-N-[2-(4-hydroxy-3-iodophényl)éthyl]-2-propyl-1-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
145644-13-9 [RN]
1H-Imidazole-5-carboxamide, 4-chloro-N-(2-(4-hydroxy-3-iodophenyl)ethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
5-CHLORO-N-[2-(4-HYDROXY-3-IODOPHENYL)ETHYL]-2-PROPYL-3-({4-[2-(2H-1,2,3,4-TETRAZOL-5-YL)PHENYL]PHENYL}METHYL)IMIDAZOLE-4-CARBOXAMIDE
5-Chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide
N-(2-(4-HYDROXY-3-IODOPHENYL)ETHYL)-4-CHLORO-2-PROPYL-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5- CARBOXAMIDE
N-(2-(4-Hydroxy-3-iodophenyl)ethyl)-4-chloro-2-propyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxamide

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

Exp 985 [DBID]
Exp-985 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 433.76
ACD/KOC (pH 5.5): 1216.95
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 70.59
ACD/KOC (pH 7.4): 198.05
Polar Surface Area: 122 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 415.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement