N-(5-chloro-2-methylphenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(5-chloro-2-methylphenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-6998 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-[(6-{[(2-hydroxy-5-iodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 593.89 |
| Molecular Formula: | C23 H17 Cl I N3 O2 S2 |
| Smiles: | Cc1ccc(cc1NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)I)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.1719 |
| logD: | 7.0999 |
| logSw: | -6.0371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.175 |
| InChI Key: | ZJFMLVKHVRQAQF-UHFFFAOYSA-N |