3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4772-0404 |
| Compound Name: | 3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 311.36 |
| Molecular Formula: | C16 H13 N3 O2 S |
| Smiles: | C(=C/c1ccccc1)\C=N/NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5477 |
| logD: | 2.1171 |
| logSw: | -3.1514 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.7 |
| InChI Key: | NGXHCDTWYUEPMU-YIERNNEGSA-N |