2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8009-4111 |
| Compound Name: | 2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 489.51 |
| Molecular Formula: | C23 H15 F4 N3 O S2 |
| Smiles: | C(C(Nc1cccc(c1)C(F)(F)F)=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 6.3281 |
| logD: | 6.3273 |
| logSw: | -6.1785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.325 |
| InChI Key: | AIMBBGQKNRKDGD-UHFFFAOYSA-N |