ChemSpider 2D Image | N-{2,4-Difluoro-3-[methyl(3-methyl-4-oxo-3,4-dihydro-6-quinazolinyl)amino]phenyl}-1-propanesulfonamide | C19H20F2N4O3S

N-{2,4-Difluoro-3-[methyl(3-methyl-4-oxo-3,4-dihydro-6-quinazolinyl)amino]phenyl}-1-propanesulfonamide

  • Molecular FormulaC19H20F2N4O3S
  • Average mass422.449 Da
  • Monoisotopic mass422.122406 Da
  • ChemSpider ID34236723

More details:

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

1-Propanesulfonamide, N-[3-[(3,4-dihydro-3-methyl-4-oxo-6-quinazolinyl)methylamino]-2,4-difluorophenyl]- [ACD/Index Name]
N-{2,4-Difluor-3-[methyl(3-methyl-4-oxo-3,4-dihydro-6-chinazolinyl)amino]phenyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
N-{2,4-Difluoro-3-[methyl(3-methyl-4-oxo-3,4-dihydro-6-quinazolinyl)amino]phenyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{2,4-Difluoro-3-[méthyl(3-méthyl-4-oxo-3,4-dihydro-6-quinazolinyl)amino]phényl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{2,4-Difluoro-3-[methyl(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}propane-1-Sulfonamide
2VX

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

Density: 1.4±0.1 g/cm3
Boiling Point: 581.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 106.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.07
ACD/KOC (pH 5.5): 469.47
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 20.50
ACD/KOC (pH 7.4): 252.85
Polar Surface Area: 90 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 304.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement