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

Methyl 3-{[N-(3-chloro-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-4-methylbenzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID7780245

More details:

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

3-{[N-(3-Chloro-4-méthoxyphényl)-N-(phénylsulfonyl)glycyl]amino}-4-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[2-[(3-chloro-4-methoxyphenyl)(phenylsulfonyl)amino]acetyl]amino]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 3-{[N-(3-chloro-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-4-methylbenzoate [ACD/IUPAC Name]
Methyl-3-{[N-(3-chlor-4-methoxyphenyl)-N-(phenylsulfonyl)glycyl]amino}-4-methylbenzoat [German] [ACD/IUPAC Name]
3-{2-[Benzenesulfonyl-(3-chloro-4-methoxy-phenyl)-amino]-acetylamino}-4-methyl-benzoic acid methyl ester
methyl 3-({[3-chloro-4-methoxy(phenylsulfonyl)anilino]acetyl}amino)-4-methylbenzoate
METHYL 3-{2-[N-(3-CHLORO-4-METHOXYPHENYL)BENZENESULFONAMIDO]ACETAMIDO}-4-METHYLBENZOATE

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

AH-487/40936529 [DBID]
ZINC08384394 [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: 3.56
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1338.23
ACD/KOC (pH 5.5): 6019.62
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1338.23
ACD/KOC (pH 7.4): 6019.62
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

Click to predict properties on the Chemicalize site


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