N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methylphenoxy)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D468-1924 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | [H]N(C(COc1ccc(C)cc1)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.7544 |
| logD: | 3.7534 |
| logSw: | -3.8982 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.798 |
| InChI Key: | KADOTFDLBXUNMV-UHFFFAOYSA-N |