N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-diethoxyphenyl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-diethoxyphenyl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-diethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F281-0098 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-diethoxyphenyl)acetamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C18 H19 N3 O3 S |
| Smiles: | CCOc1ccc(CC(Nc2cccc3c2nsn3)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.0504 |
| logD: | 3.0496 |
| logSw: | -3.2709 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.792 |
| InChI Key: | RBBZCYHTEITFKF-UHFFFAOYSA-N |