ChemSpider 2D Image | N-(2,4-Difluoro-3-{2-[(3-hydroxypropyl)amino]-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl}phenyl)-1-propanesulfonamide | C20H23F2N5O4S

N-(2,4-Difluoro-3-{2-[(3-hydroxypropyl)amino]-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl}phenyl)-1-propanesulfonamide

  • Molecular FormulaC20H23F2N5O4S
  • Average mass467.490 Da
  • Monoisotopic mass467.143890 Da
  • ChemSpider ID28508384

More details:

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

1-Propanesulfonamide, N-[3-[7,8-dihydro-2-[(3-hydroxypropyl)amino]-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]-2,4-difluorophenyl]- [ACD/Index Name]
N-(2,4-Difluor-3-{2-[(3-hydroxypropyl)amino]-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl}phenyl)-1-propansulfonamid [German] [ACD/IUPAC Name]
N-(2,4-Difluoro-3-{2-[(3-hydroxypropyl)amino]-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl}phenyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(2,4-Difluoro-3-{2-[(3-hydroxypropyl)amino]-8-méthyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl}phényl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2,4-Difluoro-3-{2-[(3-Hydroxypropyl)amino]-8-Methyl-7-Oxo-7,8-Dihydropyrido[2,3-D]pyrimidin-6-Yl}phenyl)propane-1-Sulfonamide
T1Q

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

Density: 1.5±0.1 g/cm3
Boiling Point: 649.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.3±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 112.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 148.73
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 52.27
Polar Surface Area: 133 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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