6-(piperidine-1-sulfonyl)-2-(prop-2-en-1-yl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
6-(piperidine-1-sulfonyl)-2-(prop-2-en-1-yl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
6-(piperidine-1-sulfonyl)-2-(prop-2-en-1-yl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | P047-0068 |
| Compound Name: | 6-(piperidine-1-sulfonyl)-2-(prop-2-en-1-yl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 322.38 |
| Molecular Formula: | C14 H18 N4 O3 S |
| Smiles: | C=CCN1C(N2C=C(C=CC2=N1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2277 |
| logD: | 1.2277 |
| logSw: | -1.7671 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.76 |
| InChI Key: | QZFRQFYQMYMLNK-UHFFFAOYSA-N |