ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[2-oxo-3-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide | C17H17F2N3O4S

N-(2,4-Difluorophenyl)-2-[2-oxo-3-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC17H17F2N3O4S
  • Average mass397.396 Da
  • Monoisotopic mass397.090790 Da
  • ChemSpider ID26319210

More details:

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

1(2H)-Pyridineacetamide, N-(2,4-difluorophenyl)-2-oxo-3-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[2-oxo-3-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[2-oxo-3-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[2-oxo-3-(1-pyrrolidinylsulfonyl)-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
1251605-70-5 [RN]
N-(2,4-difluorophenyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
N-(2,4-difluorophenyl)-2-[2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl]acetamide
N-(2,4-difluorophenyl)-2-[2-oxo-3-(pyrrolidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide

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: 1.635
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.86
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.86
Polar Surface Area: 95 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 262.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement