N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | 4321-1038 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C20 H13 F N2 O S |
| Smiles: | c1ccc2c(c1)nc(c1ccc(cc1)NC(c1cccc(c1)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1678 |
| logD: | 5.1676 |
| logSw: | -5.5346 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | ODSDCHYHQNMGTR-UHFFFAOYSA-N |