N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | F281-0113 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C15 H13 N3 O3 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0684 |
| logD: | 3.0682 |
| logSw: | -3.3999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.414 |
| InChI Key: | VNGAJYDEDZCWKM-UHFFFAOYSA-N |