N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide
N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 5661-1689 |
| Compound Name: | N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide |
| Molecular Weight: | 358.84 |
| Molecular Formula: | C18 H15 Cl N2 O2 S |
| Smiles: | C(c1ccccc1)c1cnc(NC(COc2cccc(c2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1975 |
| logD: | 5.1957 |
| logSw: | -5.6555 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.912 |
| InChI Key: | AOFSSOKCGWLXGN-UHFFFAOYSA-N |