N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3553-2178 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide |
| Molecular Weight: | 333.79 |
| Molecular Formula: | C15 H12 Cl N3 O2 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3654 |
| logD: | 4.3652 |
| logSw: | -4.5039 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.87 |
| InChI Key: | JUUNRGZIDAMYNO-UHFFFAOYSA-N |