ChemSpider 2D Image | 3,5-Difluoro-N-[2-({4-[(methylsulfonyl)amino]phenyl}amino)-2-oxoethyl]benzamide | C16H15F2N3O4S

3,5-Difluoro-N-[2-({4-[(methylsulfonyl)amino]phenyl}amino)-2-oxoethyl]benzamide

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID30073315

More details:

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

3,5-Difluor-N-[2-({4-[(methylsulfonyl)amino]phenyl}amino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
3,5-Difluoro-N-[2-({4-[(methylsulfonyl)amino]phenyl}amino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
3,5-Difluoro-N-[2-({4-[(méthylsulfonyl)amino]phényl}amino)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-difluoro-N-[2-[[4-[(methylsulfonyl)amino]phenyl]amino]-2-oxoethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.74
ACD/KOC (pH 5.5): 71.68
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 66.03
Polar Surface Area: 113 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement