ChemSpider 2D Image | 2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-isobutylbutanamide | C22H25Cl2N3O

2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-isobutylbutanamide

  • Molecular FormulaC22H25Cl2N3O
  • Average mass418.359 Da
  • Monoisotopic mass417.137482 Da
  • ChemSpider ID22622358

More details:

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

1H-Benzimidazole-1-acetamide, 2-[(2,6-dichlorophenyl)methyl]-α-ethyl-N-(2-methylpropyl)- [ACD/Index Name]
2-[2-(2,6-Dichlorbenzyl)-1H-benzimidazol-1-yl]-N-isobutylbutanamid [German] [ACD/IUPAC Name]
2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-isobutylbutanamide [ACD/IUPAC Name]
2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-isobutylbutanamide [French] [ACD/IUPAC 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: 617.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7231.04
ACD/KOC (pH 5.5): 19820.97
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7640.15
ACD/KOC (pH 7.4): 20942.37
Polar Surface Area: 47 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 334.6±7.0 cm3

Click to predict properties on the Chemicalize site


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