N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenoxy)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D468-1934 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C15 H13 N3 O3 S |
| Smiles: | [H]N(C(COc1ccc(cc1)OC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.3133 |
| logD: | 3.3124 |
| logSw: | -3.6824 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.341 |
| InChI Key: | HMYYNBYZCIYQPA-UHFFFAOYSA-N |