ChemSpider 2D Image | 3-Methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C15H15N3O3S

3-Methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC15H15N3O3S
  • Average mass317.363 Da
  • Monoisotopic mass317.083405 Da
  • ChemSpider ID28664140

More details:

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

3-Methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
3-Methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
3-Méthyl-2-oxo-N-phényl-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-2-Oxo-N-Phenyl-1,2,3,4-Tetrahydroquinazoline-6-Sulfonamide
6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-3-methyl-2-oxo-N-phenyl- [ACD/Index Name]

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: 1.649
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.39
ACD/KOC (pH 5.5): 222.89
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.77
ACD/KOC (pH 7.4): 212.50
Polar Surface Area: 87 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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