3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0565 |
| Compound Name: | 3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-(2-hydroxyethyl)hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 438.3 |
| Molecular Formula: | C17 H16 Br N3 O4 S |
| Smiles: | COc1ccc(cc1/C=N/N(CCO)C1c2ccccc2S(N=1)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.4755 |
| logD: | 2.4755 |
| logSw: | -2.8639 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.459 |
| InChI Key: | XLLUXPNDTHIQBW-UHFFFAOYSA-N |