ChemSpider 2D Image | 3-(2-Chloro-6-fluorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acrylamide | C19H18ClFN2O3S

3-(2-Chloro-6-fluorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acrylamide

  • Molecular FormulaC19H18ClFN2O3S
  • Average mass408.874 Da
  • Monoisotopic mass408.071075 Da
  • ChemSpider ID35463178

More details:

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

2-Propenamide, 3-(2-chloro-6-fluorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]- [ACD/Index Name]
3-(2-Chlor-6-fluorphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acrylamide [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophényl)-N-[3-(1-pyrrolidinylsulfonyl)phényl]acrylamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.21
ACD/KOC (pH 5.5): 1930.42
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.21
ACD/KOC (pH 7.4): 1930.41
Polar Surface Area: 75 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site


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