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 | 
 
				 
				