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

Ethyl 4-({N-(4-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID5047984

More details:

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

4-({N-(4-Chlorophényl)-N-[(4-méthoxyphényl)sulfonyl]glycyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(4-chlorophenyl)[(4-methoxyphenyl)sulfonyl]amino]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({N-(4-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({N-(4-chlorphenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{2-[(4-Chloro-phenyl)-(4-methoxy-benzenesulfonyl)-amino]-acetylamino}-benzoic acid ethyl ester
ETHYL 4-{2-[N-(4-CHLOROPHENYL)4-METHOXYBENZENESULFONAMIDO]ACETAMIDO}BENZOATE

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

ChemDiv1_010453 [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: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6147.00
ACD/KOC (pH 5.5): 17927.39
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6146.94
ACD/KOC (pH 7.4): 17927.24
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

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