ChemSpider 2D Image | N~2~-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N~2~-(2,5-dimethylbenzyl)-N-(4-fluorophenyl)valinamide | C27H30ClFN2O4S

N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N2-(2,5-dimethylbenzyl)-N-(4-fluorophenyl)valinamide

  • Molecular FormulaC27H30ClFN2O4S
  • Average mass533.055 Da
  • Monoisotopic mass532.159912 Da
  • ChemSpider ID124738199

More details:

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

Butanamide, 2-[[(5-chloro-2-methoxyphenyl)sulfonyl][(2,5-dimethylphenyl)methyl]amino]-N-(4-fluorophenyl)-3-methyl- [ACD/Index Name]
N2-[(5-Chlor-2-methoxyphenyl)sulfonyl]-N2-(2,5-dimethylbenzyl)-N-(4-fluorphenyl)valinamid [German] [ACD/IUPAC Name]
N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N2-(2,5-dimethylbenzyl)-N-(4-fluorophenyl)valinamide [ACD/IUPAC Name]
N2-[(5-Chloro-2-méthoxyphényl)sulfonyl]-N2-(2,5-diméthylbenzyl)-N-(4-fluorophényl)valinamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 112982.06
ACD/KOC (pH 5.5): 144052.78
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 112981.45
ACD/KOC (pH 7.4): 144051.98
Polar Surface Area: 84 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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