2-[(6-{[(3,5-dibromo-4-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-[(6-{[(3,5-dibromo-4-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-[(6-{[(3,5-dibromo-4-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | 8008-3029 |
| Compound Name: | 2-[(6-{[(3,5-dibromo-4-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 680.48 |
| Molecular Formula: | C24 H16 Br2 N4 O2 S4 |
| Smiles: | CSc1nc2ccc(cc2s1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(c(c(c1)[Br])O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.3473 |
| logD: | 7.0483 |
| logSw: | -5.4623 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.886 |
| InChI Key: | ITNKXJLNRQBBIL-UHFFFAOYSA-N |