N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenyl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F281-0022 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | COc1ccc(CC(Nc2cccc3c2nsn3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.923 |
| logD: | 2.9222 |
| logSw: | -3.3662 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.915 |
| InChI Key: | PZBUKZVEGQINIT-UHFFFAOYSA-N |