N-(4-acetylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-1929 |
| Compound Name: | N-(4-acetylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 713.35 |
| Molecular Formula: | C24 H17 I2 N3 O3 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)I)I)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9089 |
| logD: | 6.2841 |
| logSw: | -5.4496 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.631 |
| InChI Key: | OQAKLGCHLWTNPH-UHFFFAOYSA-N |