Azafenidin

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Names

[ Name ]:
Azafenidin

[Synonym ]:
1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one,2-(2,4-dichloro-5-(2-propynyloxy)phenyl)-5,6,7,8-tetrahydro
Azafeniden
Azafenidin [ISO]
Azafenidin
2-(2,4-dichloro-5-propargyloxyphenyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-A]pyridin-3(2H)-one
2-[2,4-dichloro-5-(2-propyn-1-yloxy)phenyl]-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
2-(2,4-dichloro-5-prop-2-ynoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-[2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2,4-dichloro-5-prop-2-ynyloxyphenyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
2-(2,4-dichloro-5-prop-2-ynyloxy-phenyl)-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
468.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₃Cl₂N₃O₂

[ Molecular Weight ]:
338.18900

[ Flash Point ]:
237.4ºC

[ Exact Mass ]:
337.03800

[ PSA ]:
49.05000

[ LogP ]:
2.68910

[ Index of Refraction ]:
1.65

Safety Information

[ Hazard Codes ]:
T,N

Synthetic Route

Click to get detail synthetic route

Related Compounds

(2Z)-3-(2H-1,3-benzodioxol-5-yl)-N-{1,5-dimethyl-6-oxo-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-3-yl}prop-2-enamide
3-[(3-Ethyloxetan-3-yl)oxy]propan-1-amine
tert-butyl N-methyl-N-{2-oxo-1-[3-(trifluoromethyl)pyridin-4-yl]ethyl}carbamate
4-(2-Chloro-2-phenylethenyl)benzaldehyde
4,7-Bis(trifluoromethyl)-1(3H)-isobenzofuranone
rel-5-Methyl-3-[12-[(2R,3S)-3-[2-[(2S,3R)-3-[(3Z)-3-tetradecen-1-yl]-2-oxiranyl]ethyl]-2-oxiranyl]dodecyl]-2(5H)-furanone
tert-butyl N-{1-oxo-2-[3-(trifluoromethyl)pyridin-2-yl]propan-2-yl}carbamate
3-(3-Aminothietan-3-yl)propanoic acid
1-(1,3-Benzodioxol-5-yl)-2-(propylamino)pentan-1-one
Tert-butyl 5-oxaspiro[bicyclo[2.1.0]pentane-2,4'-piperidine]-1'-carboxylate

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