ChemSpider 2D Image | N~2~-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(4-fluorophenyl)-N~2~-(2-methylbenzyl)norleucinamide | C27H30ClFN2O4S

N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(4-fluorophenyl)-N2-(2-methylbenzyl)norleucinamide

  • Molecular FormulaC27H30ClFN2O4S
  • Average mass533.055 Da
  • Monoisotopic mass532.159912 Da
  • ChemSpider ID124733871

More details:

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

Hexanamide, 2-[[(5-chloro-2-methoxyphenyl)sulfonyl][(2-methylphenyl)methyl]amino]-N-(4-fluorophenyl)- [ACD/Index Name]
N2-[(5-Chlor-2-methoxyphenyl)sulfonyl]-N-(4-fluorphenyl)-N2-(2-methylbenzyl)norleucinamid [German] [ACD/IUPAC Name]
N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(4-fluorophenyl)-N2-(2-methylbenzyl)norleucinamide [ACD/IUPAC Name]
N2-[(5-Chloro-2-méthoxyphényl)sulfonyl]-N-(4-fluorophényl)-N2-(2-méthylbenzyl)norleucinamide [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: 141.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72097.18
ACD/KOC (pH 5.5): 104442.56
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72096.94
ACD/KOC (pH 7.4): 104442.22
Polar Surface Area: 84 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

Click to predict properties on the Chemicalize site


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