3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0553 |
| Compound Name: | 3-{2-[(5-bromo-2-methoxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 408.27 |
| Molecular Formula: | C16 H14 Br N3 O3 S |
| Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cc(ccc1OC)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.1053 |
| logD: | 3.1053 |
| logSw: | -3.4635 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.056 |
| InChI Key: | FUQJQNZLJGNWFE-UHFFFAOYSA-N |