N-(2,1,3-benzothiadiazol-4-yl)-2-(2,4-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(2,4-dimethylphenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(2,4-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3553-2169 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(2,4-dimethylphenoxy)acetamide |
| Molecular Weight: | 313.38 |
| Molecular Formula: | C16 H15 N3 O2 S |
| Smiles: | Cc1ccc(c(C)c1)OCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2107 |
| logD: | 4.2105 |
| logSw: | -4.376 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.957 |
| InChI Key: | KCMIOECDPHLACM-UHFFFAOYSA-N |