N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 0906-2964 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H15 F N2 O S |
| Smiles: | C(=C/c1ccc(cc1)F)\C(Nc1ccccc1c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8405 |
| logD: | 5.8405 |
| logSw: | -5.8772 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.867 |
| InChI Key: | PTZIECOJFMXWES-UHFFFAOYSA-N |