3-(2-benzylidene-1-methylhydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(2-benzylidene-1-methylhydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(2-benzylidene-1-methylhydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4994-0408 |
| Compound Name: | 3-(2-benzylidene-1-methylhydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9269 |
| logD: | 1.9269 |
| logSw: | -2.5513 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.426 |
| InChI Key: | FRUMVPCVIFJTQP-UHFFFAOYSA-N |