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Search term: OMUIDCNIRWVPSK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Oxo-1,4-dihydro-2-quinazolinyl)benzenesulfonamide | C14H11N3O3S

4-(4-Oxo-1,4-dihydro-2-quinazolinyl)benzenesulfonamide

  • Molecular FormulaC14H11N3O3S
  • Average mass301.320 Da
  • Monoisotopic mass301.052124 Da
  • ChemSpider ID26112170

More details:

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

4-(4-Oxidanylidene-3h-Quinazolin-2-Yl)benzenesulfonamide
4-(4-Oxo-1,4-dihydro-2-chinazolinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(4-Oxo-1,4-dihydro-2-quinazolinyl)benzenesulfonamide [ACD/IUPAC Name]
4-(4-Oxo-1,4-dihydro-2-quinazolinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(3,4-dihydro-4-oxo-2-quinazolinyl)- [ACD/Index Name]
31F

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: 1.726
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 66.39
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.01
Polar Surface Area: 110 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 196.3±7.0 cm3

Click to predict properties on the Chemicalize site


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