2-(4-chlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | F048-0044 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide |
| Molecular Weight: | 337.83 |
| Molecular Formula: | C15 H16 Cl N3 O2 S |
| Smiles: | CN1CCc2c(C1)sc(NC(COc1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.8429 |
| logD: | 1.4208 |
| logSw: | -3.59 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.493 |
| InChI Key: | WKCGCTRRVJCGAZ-UHFFFAOYSA-N |