ChemSpider 2D Image | 2-(2-Chlorophenyl)-N-(5-{1-[4-(2,6-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)acetamide | C32H38ClN3O2

2-(2-Chlorophenyl)-N-(5-{1-[4-(2,6-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)acetamide

  • Molecular FormulaC32H38ClN3O2
  • Average mass532.116 Da
  • Monoisotopic mass531.265259 Da
  • ChemSpider ID23432886

More details:

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

2-(2-Chlorophenyl)-N-(5-{1-[4-(2,6-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)acetamide [ACD/IUPAC Name]
2-(2-Chlorophényl)-N-(5-{1-[4-(2,6-diméthylphénoxy)butyl]-1H-benzimidazol-2-yl}pentyl)acétamide [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-N-(5-{1-[4-(2,6-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 748.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.5±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 19227.49
ACD/KOC (pH 5.5): 28774.40
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 62445.38
ACD/KOC (pH 7.4): 93450.99
Polar Surface Area: 56 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 464.5±7.0 cm3

Click to predict properties on the Chemicalize site


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