ChemSpider 2D Image | N-(2,6-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide | C18H19F2N3O3S

N-(2,6-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide

  • Molecular FormulaC18H19F2N3O3S
  • Average mass395.424 Da
  • Monoisotopic mass395.111511 Da
  • ChemSpider ID25170957

More details:

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

Benzamide, N-(2,6-difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
N-(2,6-Difluorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-3-[(4-méthyl-1-pipérazinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(2,6-Difluoro-phenyl)-3-(4-methyl-piperazine-1-sulfonyl)-benzamide
N-(2,6-difluorophenyl)-3-[(4-methylpiperazin-1-yl)sulfonyl]benzamide

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: 1.607
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 5.03
ACD/KOC (pH 5.5): 77.15
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.34
ACD/KOC (pH 7.4): 265.83
Polar Surface Area: 78 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement