ChemSpider 2D Image | 4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide | C28H28Cl2N4O

4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID29261638

More details:

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

4-[(2-Benzyl-5,6-dichlor-1H-benzimidazol-1-yl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide [ACD/IUPAC Name]
4-[(2-Benzyl-5,6-dichloro-1H-benzimidazol-1-yl)méthyl]-N-[2-(1-pyrrolidinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[5,6-dichloro-2-(phenylmethyl)-1H-benzimidazol-1-yl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]- [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: 745.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.6±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: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 14.14
ACD/KOC (pH 5.5): 31.88
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 182.10
ACD/KOC (pH 7.4): 410.51
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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