2-(4-chlorophenoxy)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | G336-0130 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 388.87 |
| Molecular Formula: | C18 H17 Cl N4 O2 S |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1nc2cccnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.064 |
| logD: | 3.0639 |
| logSw: | -3.3684 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.06 |
| InChI Key: | NDKLYTQSNIXQGL-UHFFFAOYSA-N |