ChemSpider 2D Image | N-(2-Chlorobenzyl)-1-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}-4-piperidinecarboxamide | C28H28Cl2N4O

N-(2-Chlorobenzyl)-1-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID34661082

More details:






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

4-Piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-1-{[1-(4-chlorbenzyl)-1H-benzimidazol-2-yl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-1-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-1-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 738.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.4±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 719.68
ACD/KOC (pH 5.5): 1692.36
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 10768.11
ACD/KOC (pH 7.4): 25321.73
Polar Surface Area: 50 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 387.2±7.0 cm3

Click to predict properties on the Chemicalize site






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