ChemSpider 2D Image | 4-(4-Methoxyphenyl)-3-methyl-1-phenyl-1,7-dihydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one | C22H17N3O3

4-(4-Methoxyphenyl)-3-methyl-1-phenyl-1,7-dihydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one

  • Molecular FormulaC22H17N3O3
  • Average mass371.389 Da
  • Monoisotopic mass371.126984 Da
  • ChemSpider ID21125075

More details:

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

4-(4-Methoxyphenyl)-3-methyl-1-phenyl-1,7-dihydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-on [German] [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-3-methyl-1-phenyl-1,7-dihydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one [ACD/IUPAC Name]
4-(4-Méthoxyphényl)-3-méthyl-1-phényl-1,7-dihydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one, 1,7-dihydro-4-(4-methoxyphenyl)-3-methyl-1-phenyl- [ACD/Index Name]
1000415-28-0 [RN]
8-(4-methoxyphenyl)-6-methyl-4-phenyl-11-oxa-2,4,5-triazatricyclo[7.3.0.03,?]dodeca-1(9),2,5,7-tetraen-10-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.9±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.76
ACD/KOC (pH 5.5): 2327.17
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.81
ACD/KOC (pH 7.4): 2327.51
Polar Surface Area: 66 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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