2-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Chemical Structure Depiction of
2-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole
2-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Compound characteristics
| Compound ID: | K072-0172 |
| Compound Name: | 2-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole |
| Molecular Weight: | 338.24 |
| Molecular Formula: | C12 H8 Br N3 S2 |
| Smiles: | C(\c1cc(cs1)[Br])=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3507 |
| logD: | 5.3504 |
| logSw: | -5.9968 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.155 |
| InChI Key: | GZQZQOQJDQFUNS-UHFFFAOYSA-N |