ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-methyl-N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1H-pyrazole-5-carboxamide | C19H17FN8O2

3-(4-Fluorophenyl)-1-methyl-N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID39419627

More details:

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

1H-Pyrazole-5-carboxamide, 3-(4-fluorophenyl)-1-methyl-N-[2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl]- [ACD/Index Name]
3-(4-Fluorophenyl)-1-methyl-N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-méthyl-N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]éthyl}-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-methyl-N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-(4-fluorophenyl)-1-methyl-N-(2-(6-oxo-3-(1H-1,2,4-triazol-1-yl)pyridazin-1(6H)-yl)ethyl)-1H-pyrazole-5-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.90
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.79
Polar Surface Area: 110 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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