ChemSpider 2D Image | N-[2-(4-Chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-isopropylbenzamide | C26H29ClN2O4S

N-[2-(4-Chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-isopropylbenzamide

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID4025672

More details:

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

Benzamide, N-[2-(4-chlorophenoxy)-5-[(diethylamino)sulfonyl]phenyl]-4-(1-methylethyl)- [ACD/Index Name]
N-[2-(4-Chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-4-isopropylbenzamide [ACD/IUPAC Name]
N-[2-(4-Chlorophénoxy)-5-(diéthylsulfamoyl)phényl]-4-isopropylbenzamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenoxy)-5-(diethylsulfamoyl)phenyl]-4-isopropylbenzamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41167.04
ACD/KOC (pH 5.5): 69932.24
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41166.68
ACD/KOC (pH 7.4): 69931.63
Polar Surface Area: 84 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 399.5±3.0 cm3

Click to predict properties on the Chemicalize site


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