ChemSpider 2D Image | N-(3-Acetylphenyl)-N~2~-(4-chlorophenyl)-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide | C24H23ClN2O6S

N-(3-Acetylphenyl)-N2-(4-chlorophenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1671441

More details:

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

Acetamide, N-(3-acetylphenyl)-2-[(4-chlorophenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]- [ACD/Index Name]
N-(3-Acetylphenyl)-N2-(4-chlorophenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-N2-(4-chlorophényl)-N2-[(3,4-diméthoxyphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-N2-(4-chlorphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-(3-Acetyl-phenyl)-2-[(4-chloro-phenyl)-(3,4-dimethoxy-benzenesulfonyl)-amino]-acetamide
N1-(3-acetylphenyl)-N2-(4-chlorophenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide

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

ZINC02881992 [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: 1.622
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1002.67
ACD/KOC (pH 5.5): 4895.85
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1002.66
ACD/KOC (pH 7.4): 4895.82
Polar Surface Area: 110 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 366.0±3.0 cm3

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