2-(4-chlorophenoxy)-1-[2-(2-methyl-1,3-thiazol-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[2-(2-methyl-1,3-thiazol-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[2-(2-methyl-1,3-thiazol-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | P772-0004 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[2-(2-methyl-1,3-thiazol-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 405.92 |
| Molecular Formula: | C18 H16 Cl N3 O2 S2 |
| Smiles: | Cc1nc(cs1)c1nc2CCN(Cc2s1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9873 |
| logD: | 3.9872 |
| logSw: | -4.3858 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.567 |
| InChI Key: | XTBYMPHLMDGSIQ-UHFFFAOYSA-N |