ChemSpider 2D Image | Methyl 2-({N-[(2,5-dichlorophenyl)sulfonyl]-N-(2-phenylethyl)glycyl}amino)-4,5-dimethoxybenzoate | C26H26Cl2N2O7S

Methyl 2-({N-[(2,5-dichlorophenyl)sulfonyl]-N-(2-phenylethyl)glycyl}amino)-4,5-dimethoxybenzoate

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID68327769

More details:

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

2-({N-[(2,5-Dichlorophényl)sulfonyl]-N-(2-phényléthyl)glycyl}amino)-4,5-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[[(2,5-dichlorophenyl)sulfonyl](2-phenylethyl)amino]acetyl]amino]-4,5-dimethoxy-, methyl ester [ACD/Index Name]
Methyl 2-({N-[(2,5-dichlorophenyl)sulfonyl]-N-(2-phenylethyl)glycyl}amino)-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-2-({N-[(2,5-dichlorphenyl)sulfonyl]-N-(2-phenylethyl)glycyl}amino)-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]

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: 1.606
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28077.32
ACD/KOC (pH 5.5): 53176.23
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28074.67
ACD/KOC (pH 7.4): 53171.21
Polar Surface Area: 120 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

Click to predict properties on the Chemicalize site


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