N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3553-2179 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide |
| Molecular Weight: | 333.79 |
| Molecular Formula: | C15 H12 Cl N3 O2 S |
| Smiles: | Cc1cc(ccc1OCC(Nc1cccc2c1nsn2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5888 |
| logD: | 4.5885 |
| logSw: | -4.7591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.957 |
| InChI Key: | YJQLGRADOXNCMK-UHFFFAOYSA-N |