ChemSpider 2D Image | N-(4-Chlorophenyl)-N~2~-[(4-ethoxyphenyl)sulfonyl]-N~2~-(3-fluorobenzyl)isoleucinamide | C27H30ClFN2O4S

N-(4-Chlorophenyl)-N2-[(4-ethoxyphenyl)sulfonyl]-N2-(3-fluorobenzyl)isoleucinamide

  • Molecular FormulaC27H30ClFN2O4S
  • Average mass533.055 Da
  • Monoisotopic mass532.159912 Da
  • ChemSpider ID124734412

More details:

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

N-(4-Chlorophenyl)-N2-[(4-ethoxyphenyl)sulfonyl]-N2-(3-fluorobenzyl)isoleucinamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N2-[(4-éthoxyphényl)sulfonyl]-N2-(3-fluorobenzyl)isoleucinamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N2-[(4-ethoxyphenyl)sulfonyl]-N2-(3-fluorbenzyl)isoleucinamid [German] [ACD/IUPAC Name]
Pentanamide, N-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)sulfonyl][(3-fluorophenyl)methyl]amino]-3-methyl- [ACD/Index 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: 1.592
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72545.66
ACD/KOC (pH 5.5): 104907.33
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72545.27
ACD/KOC (pH 7.4): 104906.76
Polar Surface Area: 84 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement