2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1683-6721 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 268.72 |
| Molecular Formula: | C11 H9 Cl N2 O2 S |
| Smiles: | C(C(Nc1nccs1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8158 |
| logD: | 2.8151 |
| logSw: | -3.4655 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.094 |
| InChI Key: | LKIBAUJOVPUKAQ-UHFFFAOYSA-N |