2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
Chemical Structure Depiction of
2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
Compound characteristics
Compound ID: | T482-2171 |
Compound Name: | 2-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide |
Molecular Weight: | 282.3 |
Molecular Formula: | C15 H14 N4 O2 |
Smiles: | CC(C(Nc1cccn2c1ncn2)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6522 |
logD: | 1.6517 |
logSw: | -1.8621 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.05 |
InChI Key: | GWMXWMKZPISWPC-NSHDSACASA-N |