ChemSpider 2D Image | 3-Chloro-N-[5-(1-{2-[isopropyl(phenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]benzamide | C30H33ClN4O2

3-Chloro-N-[5-(1-{2-[isopropyl(phenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]benzamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID23429675

More details:

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

1H-Benzimidazole-1-acetamide, 2-[5-[(3-chlorobenzoyl)amino]pentyl]-N-(1-methylethyl)-N-phenyl- [ACD/Index Name]
3-Chlor-N-[5-(1-{2-[isopropyl(phenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[5-(1-{2-[isopropyl(phenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)pentyl]benzamide [ACD/IUPAC Name]
3-Chloro-N-[5-(1-{2-[isopropyl(phényl)amino]-2-oxoéthyl}-1H-benzimidazol-2-yl)pentyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 384.0±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3689.76
ACD/KOC (pH 5.5): 12024.66
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4152.42
ACD/KOC (pH 7.4): 13532.45
Polar Surface Area: 67 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 434.0±7.0 cm3

Click to predict properties on the Chemicalize site


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