2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8009-8239 |
| Compound Name: | 2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 739.31 |
| Molecular Formula: | C23 H14 F3 I2 N3 O2 S2 |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)I)I |
| Stereo: | ACHIRAL |
| logP: | 7.8824 |
| logD: | 7.2576 |
| logSw: | -5.9447 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.106 |
| InChI Key: | OGSMOVUWFAMGRH-UHFFFAOYSA-N |