ChemSpider 2D Image | 2,3-Dioxo-N-{[6-(1H-pyrazol-1-yl)-3-pyridinyl]methyl}-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide | C17H14N6O4S

2,3-Dioxo-N-{[6-(1H-pyrazol-1-yl)-3-pyridinyl]methyl}-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide

  • Molecular FormulaC17H14N6O4S
  • Average mass398.396 Da
  • Monoisotopic mass398.079712 Da
  • ChemSpider ID30606574

More details:

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

2,3-Dioxo-N-{[6-(1H-pyrazol-1-yl)-3-pyridinyl]methyl}-1,2,3,4-tetrahydro-6-chinoxalinsulfonamid [German] [ACD/IUPAC Name]
2,3-Dioxo-N-{[6-(1H-pyrazol-1-yl)-3-pyridinyl]methyl}-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide [ACD/IUPAC Name]
2,3-Dioxo-N-{[6-(1H-pyrazol-1-yl)-3-pyridinyl]méthyl}-1,2,3,4-tétrahydro-6-quinoxalinesulfonamide [French] [ACD/IUPAC Name]
6-Quinoxalinesulfonamide, 1,2,3,4-tetrahydro-2,3-dioxo-N-[[6-(1H-pyrazol-1-yl)-3-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.90
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.72
Polar Surface Area: 143 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 77.9±7.0 dyne/cm
Molar Volume: 241.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement