ChemSpider 2D Image | 2-[(2-Benzoyl-4-chlorophenyl)amino]-2-oxoethyl 4-(dimethylsulfamoyl)benzoate | C24H21ClN2O6S

2-[(2-Benzoyl-4-chlorophenyl)amino]-2-oxoethyl 4-(dimethylsulfamoyl)benzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID1817370

More details:

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

2-[(2-Benzoyl-4-chlorophenyl)amino]-2-oxoethyl 4-(dimethylsulfamoyl)benzoate [ACD/IUPAC Name]
2-[(2-Benzoyl-4-chlorphenyl)amino]-2-oxoethyl-4-(dimethylsulfamoyl)benzoat [German] [ACD/IUPAC Name]
4-(Diméthylsulfamoyl)benzoate de 2-[(2-benzoyl-4-chlorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(dimethylamino)sulfonyl]-, 2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

ZINC03319008 [DBID]

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: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4343.71
ACD/KOC (pH 5.5): 13982.14
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4342.58
ACD/KOC (pH 7.4): 13978.52
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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