ChemSpider 2D Image | [4-(4-Oxo-3,4-Dihydroquinazolin-2- Yl)phenyl]methanesulfonamide | C15H13N3O3S

[4-(4-Oxo-3,4-Dihydroquinazolin-2- Yl)phenyl]methanesulfonamide

  • Molecular FormulaC15H13N3O3S
  • Average mass315.347 Da
  • Monoisotopic mass315.067749 Da
  • ChemSpider ID26112169

More details:

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

[4-(4-Oxo-3,4-Dihydroquinazolin-2- Yl)phenyl]methanesulfonamide
1-[4-(4-Oxo-1,4-dihydro-2-chinazolinyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
1-[4-(4-Oxo-1,4-dihydro-2-quinazolinyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
1-[4-(4-Oxo-1,4-dihydro-2-quinazolinyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-(3,4-dihydro-4-oxo-2-quinazolinyl)- [ACD/Index Name]
F38

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.79
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.61
Polar Surface Area: 110 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 212.3±7.0 cm3

Click to predict properties on the Chemicalize site


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