ChemSpider 2D Image | 7-(2-Furyl)-1-(2-methoxyphenyl)-2-thioxo-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one | C19H12F3N3O3S

7-(2-Furyl)-1-(2-methoxyphenyl)-2-thioxo-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC19H12F3N3O3S
  • Average mass419.377 Da
  • Monoisotopic mass419.055145 Da
  • ChemSpider ID21760970

More details:

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

7-(2-Furyl)-1-(2-methoxyphenyl)-2-thioxo-5-(trifluormethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
7-(2-Furyl)-1-(2-methoxyphenyl)-2-thioxo-5-(trifluoromethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
7-(2-Furyl)-1-(2-méthoxyphényl)-2-thioxo-5-(trifluorométhyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-2-thioxo-5-(trifluoromethyl)- [ACD/Index Name]
7-(2-furyl)-1-(2-methoxyphenyl)-2-sulfanyl-5-(trifluoromethyl)hydropyridino[2,3-d]pyrimidin-4-one
7-(2-furyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
7-(furan-2-yl)-1-(2-methoxyphenyl)-2-sulfanyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
7-Furan-2-yl-2-mercapto-1-(2-methoxy-phenyl)-5-trifluoromethyl-1H-pyrido[2,3-d]pyrimidin-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.2±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: 305.9±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 276.6±7.0 cm3

Click to predict properties on the Chemicalize site


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