N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | 7846-0449 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C20 H13 F N2 O S |
| Smiles: | c1ccc(c(c1)c1nc2ccccc2s1)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0629 |
| logD: | 5.0623 |
| logSw: | -4.9239 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.081 |
| InChI Key: | BATNSVJBIQGZIX-UHFFFAOYSA-N |