ChemSpider 2D Image | 4-{[2-(3-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]methyl}-N-[2-(4-morpholinyl)ethyl]benzamide | C30H33ClN4O2

4-{[2-(3-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]methyl}-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID22622353

More details:

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

4-{[2-(3-Chlorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]methyl}-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-{[2-(3-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]methyl}-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-{[2-(3-Chlorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]méthyl}-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[2-[(3-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl]methyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 762.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.7±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 165.72
ACD/KOC (pH 5.5): 498.76
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4516.55
ACD/KOC (pH 7.4): 13593.46
Polar Surface Area: 59 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 414.7±7.0 cm3

Click to predict properties on the Chemicalize site


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