N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | F048-0676 |
| Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 413.92 |
| Molecular Formula: | C21 H20 Cl N3 O2 S |
| Smiles: | C1CN(Cc2ccccc2)Cc2c1nc(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.5828 |
| logD: | 4.0243 |
| logSw: | -4.8796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.557 |
| InChI Key: | YWMOPHPKDPJSKB-UHFFFAOYSA-N |