ChemSpider 2D Image | 2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-(4-morpholinyl)pentanamide | C23H26Cl2N4O2

2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-(4-morpholinyl)pentanamide

  • Molecular FormulaC23H26Cl2N4O2
  • Average mass461.384 Da
  • Monoisotopic mass460.143280 Da
  • ChemSpider ID22622514

More details:

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

1H-Benzimidazole-1-acetamide, 2-[(2,6-dichlorophenyl)methyl]-N-4-morpholinyl-α-propyl- [ACD/Index Name]
2-[2-(2,6-Dichlorbenzyl)-1H-benzimidazol-1-yl]-N-(4-morpholinyl)pentanamid [German] [ACD/IUPAC Name]
2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-(4-morpholinyl)pentanamide [ACD/IUPAC Name]
2-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-(4-morpholinyl)pentanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2223.54
ACD/KOC (pH 5.5): 8532.36
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2339.20
ACD/KOC (pH 7.4): 8976.15
Polar Surface Area: 59 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 341.0±7.0 cm3

Click to predict properties on the Chemicalize site


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