ChemSpider 2D Image | 2,4-Dichloro-N-(3,5-dimethoxyphenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide | C23H22Cl2N2O5S

2,4-Dichloro-N-(3,5-dimethoxyphenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide

  • Molecular FormulaC23H22Cl2N2O5S
  • Average mass509.402 Da
  • Monoisotopic mass508.062653 Da
  • ChemSpider ID1753755

More details:

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

2,4-Dichlor-N-(3,5-dimethoxyphenyl)-5-[ethyl(phenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(3,5-dimethoxyphenyl)-5-[ethyl(phenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(3,5-diméthoxyphényl)-5-[éthyl(phényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-(3,5-dimethoxyphenyl)-5-[(ethylphenylamino)sulfonyl]- [ACD/Index Name]
{2,4-dichloro-5-[(ethylphenylamino)sulfonyl]phenyl}-N-(3,5-dimethoxyphenyl)carboxamide
2,4-dichloro-N-(3,5-dimethoxyphenyl)-5-{[ethyl(phenyl)amino]sulfonyl}benzamide
380446-22-0 [RN]

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

ZINC03229480 [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: 1.626
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3852.34
ACD/KOC (pH 5.5): 12830.82
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3850.06
ACD/KOC (pH 7.4): 12823.22
Polar Surface Area: 93 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 364.4±3.0 cm3

Click to predict properties on the Chemicalize site


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