ChemSpider 2D Image | Ethyl 4-{[N-(3-chloro-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}benzoate | C24H23ClN2O6S

Ethyl 4-{[N-(3-chloro-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1133563

More details:

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

4-{[N-(3-Chloro-4-méthoxyphényl)-N-(phénylsulfonyl)glycyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(3-chloro-4-methoxyphenyl)(phenylsulfonyl)amino]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[N-(3-chloro-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[N-(3-chlor-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}benzoat [German] [ACD/IUPAC Name]
4-{2-[Benzenesulfonyl-(3-chloro-4-methoxy-phenyl)-amino]-acetylamino}-benzoic acid ethyl ester
ETHYL 4-{2-[N-(3-CHLORO-4-METHOXYPHENYL)BENZENESULFONAMIDO]ACETAMIDO}BENZOATE

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

ZINC01191943 [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: 128.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1798.66
ACD/KOC (pH 5.5): 7438.57
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1798.65
ACD/KOC (pH 7.4): 7438.52
Polar Surface Area: 110 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 364.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement