ChemSpider 2D Image | 4-(4-Fluorophenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one | C26H16FN3O

4-(4-Fluorophenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

  • Molecular FormulaC26H16FN3O
  • Average mass405.423 Da
  • Monoisotopic mass405.127747 Da
  • ChemSpider ID21126208

More details:

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

4-(4-Fluorophenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one [ACD/IUPAC Name]
4-(4-Fluorophényl)-3-méthyl-1-phénylindéno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-on [German] [ACD/IUPAC Name]
Indeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one, 4-(4-fluorophenyl)-3-methyl-1-phenyl- [ACD/Index Name]
10-(4-fluorophenyl)-12-methyl-14-phenyl-13,14,16-triazatetracyclo[7.7.0.02,?.011,1?]hexadeca-1(9),2,4,6,10,12,15-heptaen-8-one
936759-76-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 588.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.0±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7595.33
ACD/KOC (pH 5.5): 20858.61
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7595.38
ACD/KOC (pH 7.4): 20858.75
Polar Surface Area: 48 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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