ChemSpider 2D Image | Methyl 5-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-2-chlorobenzoate | C24H23ClN2O6S

Methyl 5-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-2-chlorobenzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1670272

More details:

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

5-({N-[4-(Benzyloxy)phényl]-N-(méthylsulfonyl)glycyl}amino)-2-chlorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[[2-[(methylsulfonyl)[4-(phenylmethoxy)phenyl]amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 5-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-2-chlorobenzoate [ACD/IUPAC Name]
Methyl-5-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-2-chlorbenzoat [German] [ACD/IUPAC Name]
5-{2-[(4-Benzyloxy-phenyl)-methanesulfonyl-amino]-acetylamino}-2-chloro-benzoic acid methyl ester
METHYL 5-(2-{N-[4-(BENZYLOXY)PHENYL]METHANESULFONAMIDO}ACETAMIDO)-2-CHLOROBENZOATE
methyl 5-{[N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl]amino}-2-chlorobenzoate

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

ZINC02880755 [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: 1.634
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: 3.81
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1000.74
ACD/KOC (pH 5.5): 4889.13
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1000.71
ACD/KOC (pH 7.4): 4888.97
Polar Surface Area: 110 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 360.5±3.0 cm3

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