2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Compound characteristics
| Compound ID: | 8009-3039 |
| Compound Name: | 2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide |
| Molecular Weight: | 542.47 |
| Molecular Formula: | C24 H20 Br N3 O3 S2 |
| Smiles: | C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9237 |
| logD: | 5.8609 |
| logSw: | -5.6121 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.455 |
| InChI Key: | MVQONDYWKTYFEI-UHFFFAOYSA-N |