ChemSpider 2D Image | 4-{[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]methyl}-N-(1-methyl-4-piperidinyl)benzamide | C28H28Cl2N4O

4-{[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]methyl}-N-(1-methyl-4-piperidinyl)benzamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID76726127

More details:

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

4-{[2-(2,6-Dichlorbenzyl)-1H-benzimidazol-1-yl]methyl}-N-(1-methyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
4-{[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]methyl}-N-(1-methyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
4-{[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]méthyl}-N-(1-méthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl]methyl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 725.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.6±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 20.52
ACD/KOC (pH 5.5): 49.47
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1030.10
ACD/KOC (pH 7.4): 2483.32
Polar Surface Area: 50 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 386.3±7.0 cm3

Click to predict properties on the Chemicalize site


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