ChemSpider 2D Image | N~2~-(4-Chlorobenzyl)-N-(4-fluorophenyl)-N~2~-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]valinamide | C27H30ClFN2O4S

N2-(4-Chlorobenzyl)-N-(4-fluorophenyl)-N2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]valinamide

  • Molecular FormulaC27H30ClFN2O4S
  • Average mass533.055 Da
  • Monoisotopic mass532.159912 Da
  • ChemSpider ID124734621

More details:

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

Butanamide, 2-[[(4-chlorophenyl)methyl][(2-methoxy-4,5-dimethylphenyl)sulfonyl]amino]-N-(4-fluorophenyl)-3-methyl- [ACD/Index Name]
N2-(4-Chlorbenzyl)-N-(4-fluorphenyl)-N2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]valinamid [German] [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-N-(4-fluorophenyl)-N2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl]valinamide [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-N-(4-fluorophényl)-N2-[(2-méthoxy-4,5-diméthylphényl)sulfonyl]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: 7.78
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62479.12
ACD/KOC (pH 5.5): 94268.62
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62478.84
ACD/KOC (pH 7.4): 94268.20
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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