4-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
4-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 6228-1312 |
| Compound Name: | 4-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 344.82 |
| Molecular Formula: | C17 H13 Cl N2 O2 S |
| Smiles: | C(c1ccc(cc1)C(Nc1nccs1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0954 |
| logD: | 4.0708 |
| logSw: | -4.4506 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.122 |
| InChI Key: | HTTLOYJJKAMCOI-UHFFFAOYSA-N |