2-(2,4-dichlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | F048-0051 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide |
| Molecular Weight: | 372.27 |
| Molecular Formula: | C15 H15 Cl2 N3 O2 S |
| Smiles: | CN1CCc2c(C1)sc(NC(COc1ccc(cc1[Cl])[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2556 |
| logD: | 1.8335 |
| logSw: | -3.5921 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.58 |
| InChI Key: | JDTGFFRXJATTQK-UHFFFAOYSA-N |