ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide | C17H20N2O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide

  • Molecular FormulaC17H20N2O5S
  • Average mass364.416 Da
  • Monoisotopic mass364.109283 Da
  • ChemSpider ID28506194

More details:

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

Benzamide, 4-(aminosulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-sulfamoylbenzamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-sulfamoylbenzamide [French] [ACD/IUPAC Name]
D7A

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: 1.578
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.87
ACD/KOC (pH 5.5): 123.48
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.84
ACD/KOC (pH 7.4): 122.90
Polar Surface Area: 116 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 283.9±3.0 cm3

Click to predict properties on the Chemicalize site


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