2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Chemical Structure Depiction of
2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3-benzothiazole
2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Compound characteristics
| Compound ID: | K072-0252 |
| Compound Name: | 2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-1,3-benzothiazole |
| Molecular Weight: | 292.36 |
| Molecular Formula: | C16 H12 N4 S |
| Smiles: | C(\c1c[nH]c2ccccc12)=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9372 |
| logD: | 4.9319 |
| logSw: | -5.1161 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.008 |
| InChI Key: | XJFLTNDKFGTCIO-UHFFFAOYSA-N |