ChemSpider 2D Image | 2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl 3-[(3-chlorophenyl)(methyl)sulfamoyl]benzoate | C24H23ClN2O7S

2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl 3-[(3-chlorophenyl)(methyl)sulfamoyl]benzoate

  • Molecular FormulaC24H23ClN2O7S
  • Average mass518.967 Da
  • Monoisotopic mass518.091431 Da
  • ChemSpider ID1592026

More details:

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

2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl 3-[(3-chlorophenyl)(methyl)sulfamoyl]benzoate [ACD/IUPAC Name]
2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl-3-[(3-chlorphenyl)(methyl)sulfamoyl]benzoat [German] [ACD/IUPAC Name]
3-[(3-Chlorophényl)(méthyl)sulfamoyl]benzoate de 2-[(2,4-diméthoxyphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(3-chlorophenyl)methylamino]sulfonyl]-, 2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

ZINC02660117 [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: 1.619
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2358.54
ACD/KOC (pH 5.5): 9029.60
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2359.45
ACD/KOC (pH 7.4): 9033.07
Polar Surface Area: 120 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 372.4±3.0 cm3

Click to predict properties on the Chemicalize site


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