2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8007-1957 |
| Compound Name: | 2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 699.37 |
| Molecular Formula: | C24 H19 I2 N3 O2 S2 |
| Smiles: | CC(c1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)I)I)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2756 |
| logD: | 6.6508 |
| logSw: | -5.4767 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.29 |
| InChI Key: | SVDGBSMTASESAM-AWEZNQCLSA-N |