2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G645-0037 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 348.81 |
| Molecular Formula: | C16 H13 Cl N2 O3 S |
| Smiles: | CN1C(=O)Sc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8907 |
| logD: | 3.8907 |
| logSw: | -4.3612 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.225 |
| InChI Key: | RLFCISFINQBFBK-UHFFFAOYSA-N |