N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide
Compound characteristics
| Compound ID: | D468-1961 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide |
| Molecular Weight: | 313.38 |
| Molecular Formula: | C16 H15 N3 O2 S |
| Smiles: | [H]N(C(COc1cccc(C)c1C)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.2089 |
| logD: | 4.2079 |
| logSw: | -4.3489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.884 |
| InChI Key: | FJWVLJSGYJIPGV-UHFFFAOYSA-N |