ChemSpider 2D Image | Methyl 3-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-4-chlorobenzoate | C24H23ClN2O6S

Methyl 3-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-4-chlorobenzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1664221

More details:

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

3-({N-[4-(Benzyloxy)phényl]-N-(méthylsulfonyl)glycyl}amino)-4-chlorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-[[2-[(methylsulfonyl)[4-(phenylmethoxy)phenyl]amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-4-chlorobenzoate [ACD/IUPAC Name]
Methyl-3-({N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl}amino)-4-chlorbenzoat [German] [ACD/IUPAC Name]
3-{2-[(4-Benzyloxy-phenyl)-methanesulfonyl-amino]-acetylamino}-4-chloro-benzoic acid methyl ester
METHYL 3-(2-{N-[4-(BENZYLOXY)PHENYL]METHANESULFONAMIDO}ACETAMIDO)-4-CHLOROBENZOATE
methyl 3-{[N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycyl]amino}-4-chlorobenzoate

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

ZINC02873159 [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: 3.32
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 911.44
ACD/KOC (pH 5.5): 4572.71
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 911.41
ACD/KOC (pH 7.4): 4572.55
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

Click to predict properties on the Chemicalize site


Advertisement