2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Chemical Structure Depiction of
2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}-1,3-benzothiazole
2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Compound characteristics
| Compound ID: | K072-0108 |
| Compound Name: | 2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}-1,3-benzothiazole |
| Molecular Weight: | 254.31 |
| Molecular Formula: | C13 H10 N4 S |
| Smiles: | C(\c1ccncc1)=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3142 |
| logD: | 3.3119 |
| logSw: | -3.3972 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.565 |
| InChI Key: | JLIFGFRXBLCQSK-UHFFFAOYSA-N |