ChemSpider 2D Image | 4-Chloro-N-ethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide | C14H20ClN3O3S

4-Chloro-N-ethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide

  • Molecular FormulaC14H20ClN3O3S
  • Average mass345.845 Da
  • Monoisotopic mass345.091400 Da
  • ChemSpider ID29425501

More details:

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

4-Chlor-N-ethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-ethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-éthyl-3-[(4-méthyl-1-pipérazinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-ethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
4-CHLORO-N-ETHYL-3-(4-METHYLPIPERAZIN-1-YLSULFONYL)BENZAMIDE
4-Chloro-N-ethyl-3-(4-methyl-piperazine-1-sulfonyl)-benzamide
4-chloro-N-ethyl-3-[(4-methylpiperazin-1-yl)sulfonyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 50.09
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.67
ACD/KOC (pH 7.4): 134.59
Polar Surface Area: 78 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement