2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(5-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(5-fluoro-2-methylphenyl)acetamide
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | P713-0614 |
Compound Name: | 2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(5-fluoro-2-methylphenyl)acetamide |
Molecular Weight: | 408.43 |
Molecular Formula: | C21 H21 F N6 O2 |
Smiles: | [H]N(C(Cc1nnc2cc(ccn12)c1nc(C(C)(C)C)no1)=O)c1cc(ccc1C)F |
Stereo: | ACHIRAL |
logP: | 2.944 |
logD: | 2.9437 |
logSw: | -3.1469 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.682 |
InChI Key: | IEPIJLGOYJJKTP-UHFFFAOYSA-N |