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

Methyl 2-({N-(3-chloro-4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1134639

More details:

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

2-({N-(3-Chloro-4-méthoxyphényl)-N-[(4-méthylphényl)sulfonyl]glycyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[(3-chloro-4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({N-(3-chloro-4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({N-(3-chlor-4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoat [German] [ACD/IUPAC Name]
2-{2-[(3-Chloro-4-methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetylamino}-benzoic acid methyl ester
METHYL 2-[[2-(3-CHLORO-4-METHOXY-N-(4-METHYLPHENYL)SULFONYLANILINO)ACETYL]AMINO]BENZOATE

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

ZINC01194044 [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: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1833.71
ACD/KOC (pH 5.5): 7542.06
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1833.70
ACD/KOC (pH 7.4): 7542.01
Polar Surface Area: 110 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

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