ChemSpider 2D Image | N-[2-(Benzylsulfanyl)ethyl]-N~2~-(2,5-dimethoxyphenyl)-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide | C27H32N2O7S2

N-[2-(Benzylsulfanyl)ethyl]-N2-(2,5-dimethoxyphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide

  • Molecular FormulaC27H32N2O7S2
  • Average mass560.682 Da
  • Monoisotopic mass560.165100 Da
  • ChemSpider ID79691696

More details:

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

Acetamide, 2-[(2,5-dimethoxyphenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[2-[(phenylmethyl)thio]ethyl]- [ACD/Index Name]
N-[2-(Benzylsulfanyl)ethyl]-N2-(2,5-dimethoxyphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(Benzylsulfanyl)ethyl]-N2-(2,5-dimethoxyphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[2-(Benzylsulfanyl)éthyl]-N2-(2,5-diméthoxyphényl)-N2-[(3,4-diméthoxyphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 149.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 492.91
ACD/KOC (pH 5.5): 2945.00
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.91
ACD/KOC (pH 7.4): 2945.00
Polar Surface Area: 137 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 439.7±3.0 cm3

Click to predict properties on the Chemicalize site


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