ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-4-nitrobenzamide | C24H33N5O5S

N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-4-nitrobenzamide

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID4025917

More details:

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

Benzamide, N-[5-[(diethylamino)sulfonyl]-2-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-4-nitro- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-4-nitrobenzamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-(4-éthyl-1-pipérazinyl)phényl]-3-méthyl-4-nitrobenzamide [French] [ACD/IUPAC Name]
N-[5-(DIETHYLSULFAMOYL)-2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-3-METHYL-4-NITROBENZAMIDE

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: 1.599
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 46.33
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 316.27
ACD/KOC (pH 7.4): 1758.95
Polar Surface Area: 127 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 395.9±3.0 cm3

Click to predict properties on the Chemicalize site


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