3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 5058-0048 |
| Compound Name: | 3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 424.27 |
| Molecular Formula: | C16 H14 Br N3 O4 S |
| Smiles: | CCOc1cc(/C=N/NC2c3ccccc3S(N=2)(=O)=O)cc(c1O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.9774 |
| logD: | 2.158 |
| logSw: | -3.4545 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.758 |
| InChI Key: | GJMSTRKFOZFOBR-UHFFFAOYSA-N |