ChemSpider 2D Image | 2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl 2-(4-chlorobenzoyl)benzoate | C24H21ClN2O6S

2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl 2-(4-chlorobenzoyl)benzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID3311633

More details:

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

2-(4-Chlorobenzoyl)benzoate de 2-{[3-(diméthylsulfamoyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl 2-(4-chlorobenzoyl)benzoate [ACD/IUPAC Name]
2-{[3-(Dimethylsulfamoyl)phenyl]amino}-2-oxoethyl-2-(4-chlorbenzoyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-(4-chlorobenzoyl)-, 2-[[3-[(dimethylamino)sulfonyl]phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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: 1.624
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 776.70
ACD/KOC (pH 5.5): 4077.96
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 776.68
ACD/KOC (pH 7.4): 4077.85
Polar Surface Area: 118 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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