ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide | C22H16FN7O2

1-(2-Fluorophenyl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H16FN7O2
  • Average mass429.406 Da
  • Monoisotopic mass429.134949 Da
  • ChemSpider ID31475794

More details:

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

1-(2-Fluorophenyl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(2-fluorophenyl)-N-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(1H-pyrrol-1-yl)- [ACD/Index Name]

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: 1.718
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.10
ACD/KOC (pH 5.5): 451.41
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 16.45
ACD/KOC (pH 7.4): 205.64
Polar Surface Area: 104 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 295.7±7.0 cm3

Click to predict properties on the Chemicalize site


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