ChemSpider 2D Image | 2-Methoxy-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-5-sulfamoylbenzamide | C17H20N4O8S2

2-Methoxy-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-5-sulfamoylbenzamide

  • Molecular FormulaC17H20N4O8S2
  • Average mass472.493 Da
  • Monoisotopic mass472.072266 Da
  • ChemSpider ID62428407

More details:

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

2-Methoxy-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
2-Methoxy-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-5-sulfamoylbenzamide [ACD/IUPAC Name]
2-Méthoxy-N-(2-{[4-(méthylsulfonyl)-2-nitrophényl]amino}éthyl)-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(aminosulfonyl)-2-methoxy-N-[2-[[4-(methylsulfonyl)-2-nitrophenyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 111.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.47
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.36
Polar Surface Area: 207 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 316.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement