3-[1-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[1-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[1-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 4994-0410 |
| Compound Name: | 3-[1-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6293 |
| logD: | 2.6293 |
| logSw: | -3.2621 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.057 |
| InChI Key: | KHKGXAWBKTZWLA-CVUDBVLYSA-N |