ChemSpider 2D Image | 6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indole-2-carboxylic acid | C25H17Cl2N3O2

6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indole-2-carboxylic acid

  • Molecular FormulaC25H17Cl2N3O2
  • Average mass462.327 Da
  • Monoisotopic mass461.069794 Da
  • ChemSpider ID25058548

More details:

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

1H-Indole-2-carboxylic acid, 6-chloro-3-[1-[(4-chlorophenyl)methyl]-4-phenyl-1H-imidazol-5-yl]- [ACD/Index Name]
6-Chlor-3-[1-(4-chlorbenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-chloro-3-[1-(4-chlorobenzyl)-4-phényl-1H-imidazol-5-yl]-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
1067657-84-4 [RN]
K23
PB12

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

Density: 1.4±0.1 g/cm3
Boiling Point: 694.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.8±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 462.56
ACD/KOC (pH 5.5): 787.49
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 64.67
ACD/KOC (pH 7.4): 110.09
Polar Surface Area: 71 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 325.5±7.0 cm3

Click to predict properties on the Chemicalize site


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