N-(2,1,3-benzothiadiazol-4-yl)-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(phenylsulfanyl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(phenylsulfanyl)acetamide
Compound characteristics
| Compound ID: | F281-0079F |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(phenylsulfanyl)acetamide |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C14 H11 N3 O S2 |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3529 |
| logD: | 3.3527 |
| logSw: | -3.5906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.371 |
| InChI Key: | FWDGRNGNLCDTFW-UHFFFAOYSA-N |