ChemSpider 2D Image | 6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide | C31H29Cl2N5O2

6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide

  • Molecular FormulaC31H29Cl2N5O2
  • Average mass574.500 Da
  • Monoisotopic mass573.169861 Da
  • ChemSpider ID28502024

More details:

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

1H-Indole-2-carboxamide, 6-chloro-3-[1-[(4-chlorophenyl)methyl]-4-phenyl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
6-Chlor-3-[1-(4-chlorbenzyl)-4-phenyl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
6-Chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
6-Chloro-3-[1-(4-chlorobenzyl)-4-phényl-1H-imidazol-5-yl]-N-[2-(4-morpholinyl)éthyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
BLF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 810.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.8±3.0 kJ/mol
Flash Point: 444.0±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 158.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 386.15
ACD/KOC (pH 5.5): 1014.92
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7670.63
ACD/KOC (pH 7.4): 20160.93
Polar Surface Area: 75 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 417.8±7.0 cm3

Click to predict properties on the Chemicalize site


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