ChemSpider 2D Image | 3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide | C19H20N4O4S

3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

  • Molecular FormulaC19H20N4O4S
  • Average mass400.452 Da
  • Monoisotopic mass400.120514 Da
  • ChemSpider ID21690360

More details:

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

2-Quinazolinepropanamide, N-[1-[4-(aminosulfonyl)phenyl]ethyl]-3,4-dihydro-4-oxo- [ACD/Index Name]
3-(4-Oxo-1,4-dihydro-2-chinazolinyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[1-(4-sulfamoylphényl)éthyl]propanamide [French] [ACD/IUPAC 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: 1.679
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.38
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.29
Polar Surface Area: 139 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


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