2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8007-1059 |
| Compound Name: | 2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 526.47 |
| Molecular Formula: | C24 H20 Br N3 O2 S2 |
| Smiles: | CC(c1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9463 |
| logD: | 5.8835 |
| logSw: | -5.2511 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.359 |
| InChI Key: | KGJRNRZQERWJTI-HNNXBMFYSA-N |