ChemSpider 2D Image | 3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-[2-(4-morpholinyl)ethyl]propanamide | C23H26Cl2N4O2

3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-[2-(4-morpholinyl)ethyl]propanamide

  • Molecular FormulaC23H26Cl2N4O2
  • Average mass461.384 Da
  • Monoisotopic mass460.143280 Da
  • ChemSpider ID22622077

More details:

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

1H-Benzimidazole-1-propanamide, 2-[(2,6-dichlorophenyl)methyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-[2-(2,6-Dichlorbenzyl)-1H-benzimidazol-1-yl]-N-[2-(4-morpholinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-[2-(4-morpholinyl)ethyl]propanamide [ACD/IUPAC Name]
3-[2-(2,6-Dichlorobenzyl)-1H-benzimidazol-1-yl]-N-[2-(4-morpholinyl)éthyl]propanamide [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: 708.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.1±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 235.39
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 505.00
ACD/KOC (pH 7.4): 2892.06
Polar Surface Area: 59 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 341.9±7.0 cm3

Click to predict properties on the Chemicalize site


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