ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide | C28H29ClN4O4S

N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID21950903

More details:

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

Benzamide, N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-[(ethylphenylamino)sulfonyl]-4-methyl-N-propyl- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-3-[éthyl(phényl)sulfamoyl]-4-méthyl-N-propylbenzamide [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 739.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.2±35.7 °C
Index of Refraction: 1.610
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.57
ACD/KOC (pH 5.5): 2298.14
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.57
ACD/KOC (pH 7.4): 2298.14
Polar Surface Area: 105 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 425.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement