ChemSpider 2D Image | N-(2-Chloro-4-fluorobenzyl)-5-[1-cyclopentyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-furamide | C26H22ClF2N3O2

N-(2-Chloro-4-fluorobenzyl)-5-[1-cyclopentyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-furamide

  • Molecular FormulaC26H22ClF2N3O2
  • Average mass481.922 Da
  • Monoisotopic mass481.136871 Da
  • ChemSpider ID29185123

More details:

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

2-Furancarboxamide, N-[(2-chloro-4-fluorophenyl)methyl]-5-[1-cyclopentyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]- [ACD/Index Name]
N-(2-Chlor-4-fluorbenzyl)-5-[1-cyclopentyl-4-(4-fluorphenyl)-1H-imidazol-5-yl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-5-[1-cyclopentyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-furamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-5-[1-cyclopentyl-4-(4-fluorophényl)-1H-imidazol-5-yl]-2-furamide [French] [ACD/IUPAC Name]
Methyl 4-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-7-methyl-1,8-naphthyridine-3-carboxylate [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: 663.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 354.9±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 126.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 6897.15
ACD/KOC (pH 5.5): 17643.04
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9700.24
ACD/KOC (pH 7.4): 24813.37
Polar Surface Area: 60 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 347.2±7.0 cm3

Click to predict properties on the Chemicalize site


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