ChemSpider 2D Image | N-(4-{[1,4-Dimethyl-7-(4-morpholinyl)-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl]sulfamoyl}phenyl)-3-methylbutanamide | C25H31N5O6S

N-(4-{[1,4-Dimethyl-7-(4-morpholinyl)-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl]sulfamoyl}phenyl)-3-methylbutanamide

  • Molecular FormulaC25H31N5O6S
  • Average mass529.609 Da
  • Monoisotopic mass529.199524 Da
  • ChemSpider ID13155134

More details:

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

Butanamide, 3-methyl-N-[4-[[[1,2,3,4-tetrahydro-1,4-dimethyl-7-(4-morpholinyl)-2,3-dioxo-6-quinoxalinyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[1,4-Dimethyl-7-(4-morpholinyl)-2,3-dioxo-1,2,3,4-tetrahydro-6-chinoxalinyl]sulfamoyl}phenyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
N-(4-{[1,4-Dimethyl-7-(4-morpholinyl)-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl]sulfamoyl}phenyl)-3-methylbutanamide [ACD/IUPAC Name]
N-(4-{[1,4-Diméthyl-7-(4-morpholinyl)-2,3-dioxo-1,2,3,4-tétrahydro-6-quinoxalinyl]sulfamoyl}phényl)-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-(4-{[(1,4-dimethyl-7-morpholin-4-yl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)amino]sulfonyl}phenyl)-3-methylbutanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.07
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.06
Polar Surface Area: 137 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

Click to predict properties on the Chemicalize site


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