N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 4487-1246 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 318.78 |
| Molecular Formula: | C15 H11 Cl N2 O2 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2195 |
| logD: | 4.2194 |
| logSw: | -4.434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.463 |
| InChI Key: | MYYPWTRHERXSGL-UHFFFAOYSA-N |