N-(2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | Y010-0768 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide |
| Molecular Weight: | 269.32 |
| Molecular Formula: | C14 H11 N3 O S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9406 |
| logD: | 2.9398 |
| logSw: | -3.3432 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.371 |
| InChI Key: | WLLKEGVBDOTRTL-UHFFFAOYSA-N |