ChemSpider 2D Image | 2,3-Dioxo-N-(3-sulfamoylbenzyl)-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide | C15H14N4O6S2

2,3-Dioxo-N-(3-sulfamoylbenzyl)-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide

  • Molecular FormulaC15H14N4O6S2
  • Average mass410.425 Da
  • Monoisotopic mass410.035461 Da
  • ChemSpider ID22365862

More details:

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

2,3-Dioxo-N-(3-sulfamoylbenzyl)-1,2,3,4-tetrahydro-6-chinoxalinsulfonamid [German] [ACD/IUPAC Name]
2,3-Dioxo-N-(3-sulfamoylbenzyl)-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide [ACD/IUPAC Name]
2,3-Dioxo-N-(3-sulfamoylbenzyl)-1,2,3,4-tétrahydro-6-quinoxalinesulfonamide [French] [ACD/IUPAC Name]
6-Quinoxalinesulfonamide, N-[[3-(aminosulfonyl)phenyl]methyl]-1,2,3,4-tetrahydro-2,3-dioxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.47
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.17
Polar Surface Area: 181 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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