N-(2,1,3-benzothiadiazol-5-yl)-2-(4-fluorophenoxy)propanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-fluorophenoxy)propanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-fluorophenoxy)propanamide
Compound characteristics
| Compound ID: | D468-1947 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-fluorophenoxy)propanamide |
| Molecular Weight: | 317.34 |
| Molecular Formula: | C15 H12 F N3 O2 S |
| Smiles: | [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1ccc2c(c1)nsn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5446 |
| logD: | 3.5429 |
| logSw: | -3.8478 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.301 |
| InChI Key: | SGGNIZMLKAUMSM-VIFPVBQESA-N |