ChemSpider 2D Image | N-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}benzamide | C21H23F3N4O4S

N-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}benzamide

  • Molecular FormulaC21H23F3N4O4S
  • Average mass484.492 Da
  • Monoisotopic mass484.139221 Da
  • ChemSpider ID21986009

More details:

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

Benzamide, N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]- [ACD/Index Name]
N-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}benzamide [ACD/IUPAC Name]
N-Méthyl-3-[(4-méthyl-1-pipérazinyl)sulfonyl]-N-{2-oxo-2-[(2,3,4-trifluorophényl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
N-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-{2-oxo-2-[(2,3,4-trifluorphenyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N-methyl-3-(4-methylpiperazino)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: 1.594
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 42.31
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.96
ACD/KOC (pH 7.4): 152.11
Polar Surface Area: 98 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

Click to predict properties on the Chemicalize site


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