3-(2-benzylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(2-benzylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(2-benzylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4994-0402 |
| Compound Name: | 3-(2-benzylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | C(\c1ccccc1)=N/NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1881 |
| logD: | 1.8272 |
| logSw: | -2.9438 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.069 |
| InChI Key: | CTBZNQJFAYDDSK-UHFFFAOYSA-N |