ChemSpider 2D Image | N-Ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C11H15N3O3S

N-Ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC11H15N3O3S
  • Average mass269.320 Da
  • Monoisotopic mass269.083405 Da
  • ChemSpider ID28661998

More details:

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

6-Quinazolinesulfonamide, N-ethyl-1,2,3,4-tetrahydro-3-methyl-2-oxo- [ACD/Index Name]
N-Ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
N-Ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
N-Éthyl-3-méthyl-2-oxo-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazoline-6-Sulfonamide
14Z

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.14
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.14
Polar Surface Area: 87 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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