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1026822-49-0

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1026822-49-0 Structure

1026822-49-0 Structure
IdentificationBack Directory
[Name]

5-(4-chlorophenyl)-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}pyridine-3-carboxamide
[CAS]

1026822-49-0
[Synonyms]

Nav1.8-IN-1
CHEMBL1270208
5-(4-chlorophenyl)-N-((2-(2,2,2-trifluoroethoxy)pyridin-3- yl)methyl)nicotinamide
5-(4-chlorophenyl)-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}pyridine-3-carboxamide
3-Pyridinecarboxamide, 5-(4-chlorophenyl)-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-
Na channels,Nav1.8IN1,Inhibitor,inflammatory,Nav1.8 IN 1,Na(v)1.8,Sodium Channel,Na+ channels,neuropathic pain,inhibit
[Molecular Formula]

C20H15ClF3N3O2
[MOL File]

1026822-49-0.mol
[Molecular Weight]

421.8
Chemical PropertiesBack Directory
[Boiling point ]

561.6±50.0 °C(Predicted)
[density ]

1.355±0.06 g/cm3(Predicted)
[pka]

8.87±0.46(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

5-(4-chlorophenyl)-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}pyridine-3-carboxamide(1026822-49-0)1HNMR
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