3-{2-[(4-bromophenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(4-bromophenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(4-bromophenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4994-0446 |
| Compound Name: | 3-{2-[(4-bromophenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 378.24 |
| Molecular Formula: | C15 H12 Br N3 O2 S |
| Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.7565 |
| logD: | 2.7565 |
| logSw: | -3.4181 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.426 |
| InChI Key: | RXUKZLNNFYRSDW-UHFFFAOYSA-N |