2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8007-0403 |
| Compound Name: | 2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 498.42 |
| Molecular Formula: | C22 H16 Br N3 O2 S2 |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.8458 |
| logD: | 5.7829 |
| logSw: | -5.5268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.873 |
| InChI Key: | FDSLGRRNMPJGLN-UHFFFAOYSA-N |