2-(4-chlorophenoxy)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide--hydrogen chloride (1/1)
2-(4-chlorophenoxy)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | F048-0360 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 402.34 |
| Molecular Formula: | C17 H20 Cl N3 O2 S |
| Salt: | HCl |
| Smiles: | CC(C)N1CCc2c(C1)sc(NC(COc1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.874 |
| logD: | 1.9472 |
| logSw: | -4.3641 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.881 |
| InChI Key: | UPUGOXOKXJJJEE-UHFFFAOYSA-N |