ChemSpider 2D Image | Methyl 2-({N-(3,4-dichlorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-4,5-dimethoxybenzoate | C26H26Cl2N2O7S

Methyl 2-({N-(3,4-dichlorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-4,5-dimethoxybenzoate

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID68327768

More details:

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

2-({N-(3,4-Dichlorobenzyl)-N-[(4-méthylphényl)sulfonyl]glycyl}amino)-4,5-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[[(3,4-dichlorophenyl)methyl][(4-methylphenyl)sulfonyl]amino]acetyl]amino]-4,5-dimethoxy-, methyl ester [ACD/Index Name]
Methyl 2-({N-(3,4-dichlorobenzyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-2-({N-(3,4-dichlorbenzyl)-N-[(4-methylphenyl)sulfonyl]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: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17460.35
ACD/KOC (pH 5.5): 37848.50
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17459.22
ACD/KOC (pH 7.4): 37846.05
Polar Surface Area: 120 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 419.2±3.0 cm3

Click to predict properties on the Chemicalize site


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