ChemSpider 2D Image | 2-[5,6-Dichloro-2-(2-chlorobenzyl)-1H-benzimidazol-1-yl]-N-(2-furylmethyl)pentanamide | C24H22Cl3N3O2

2-[5,6-Dichloro-2-(2-chlorobenzyl)-1H-benzimidazol-1-yl]-N-(2-furylmethyl)pentanamide

  • Molecular FormulaC24H22Cl3N3O2
  • Average mass490.809 Da
  • Monoisotopic mass489.077759 Da
  • ChemSpider ID29239553

More details:

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

1H-Benzimidazole-1-acetamide, 5,6-dichloro-2-[(2-chlorophenyl)methyl]-N-(2-furanylmethyl)-α-propyl- [ACD/Index Name]
2-[5,6-Dichlor-2-(2-chlorbenzyl)-1H-benzimidazol-1-yl]-N-(2-furylmethyl)pentanamid [German] [ACD/IUPAC Name]
2-[5,6-Dichloro-2-(2-chlorobenzyl)-1H-benzimidazol-1-yl]-N-(2-furylmethyl)pentanamide [ACD/IUPAC Name]
2-[5,6-Dichloro-2-(2-chlorobenzyl)-1H-benzimidazol-1-yl]-N-(2-furylméthyl)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: 702.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.7±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41005.45
ACD/KOC (pH 5.5): 69711.30
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41055.32
ACD/KOC (pH 7.4): 69796.09
Polar Surface Area: 60 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 355.6±7.0 cm3

Click to predict properties on the Chemicalize site


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