ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-{[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}acetamide | C20H19F2N3O3S2

N-(2,4-Difluorophenyl)-2-{[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}acetamide

  • Molecular FormulaC20H19F2N3O3S2
  • Average mass451.510 Da
  • Monoisotopic mass451.083588 Da
  • ChemSpider ID23007751

More details:

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

Acetamide, N-(2,4-difluorophenyl)-2-[[6-[(dimethylamino)sulfonyl]-4-methyl-2-quinolinyl]thio]- [ACD/Index Name]
N-(2,4-Difluorophényl)-2-{[6-(diméthylsulfamoyl)-4-méthyl-2-quinoléinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorophenyl)-2-{[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-{[6-(dimethylsulfamoyl)-4-methyl-2-chinolinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2,4-difluorophenyl)-2-({6-[(dimethylamino)sulfonyl]-4-methylquinolin-2-yl}thio)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: 1.660
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.80
ACD/KOC (pH 5.5): 1789.67
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.73
ACD/KOC (pH 7.4): 1789.16
Polar Surface Area: 113 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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