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

Methyl 2-({N-[(4-chlorophenyl)sulfonyl]-N-(4-ethoxyphenyl)glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1141751

More details:

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

2-({N-[(4-Chlorophényl)sulfonyl]-N-(4-éthoxyphényl)glycyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[[(4-chlorophenyl)sulfonyl](4-ethoxyphenyl)amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({N-[(4-chlorophenyl)sulfonyl]-N-(4-ethoxyphenyl)glycyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({N-[(4-chlorphenyl)sulfonyl]-N-(4-ethoxyphenyl)glycyl}amino)benzoat [German] [ACD/IUPAC Name]
2-{2-[(4-Chloro-benzenesulfonyl)-(4-ethoxy-phenyl)-amino]-acetylamino}-benzoic acid methyl ester
METHYL 2-[[2-(N-(4-CHLOROPHENYL)SULFONYL-4-ETHOXYANILINO)ACETYL]AMINO]BENZOATE
methyl 2-{[N-[(4-chlorophenyl)sulfonyl]-N-(4-ethoxyphenyl)glycyl]amino}benzoate
METHYL 2-{2-[N-(4-ETHOXYPHENYL)4-CHLOROBENZENESULFONAMIDO]ACETAMIDO}BENZOATE

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

ChemDiv1_007109 [DBID]
ChemDivAM_000112 [DBID]
ZINC01207602 [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: 4.00
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1912.44
ACD/KOC (pH 5.5): 7772.45
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1912.43
ACD/KOC (pH 7.4): 7772.38
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


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