2,2'-(pyridine-2,6-diyl)bis(1,3-benzothiazole)
Chemical Structure Depiction of
2,2'-(pyridine-2,6-diyl)bis(1,3-benzothiazole)
2,2'-(pyridine-2,6-diyl)bis(1,3-benzothiazole)
Compound characteristics
| Compound ID: | 4896-0414 |
| Compound Name: | 2,2'-(pyridine-2,6-diyl)bis(1,3-benzothiazole) |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C19 H11 N3 S2 |
| Smiles: | c1ccc2c(c1)nc(c1cccc(c3nc4ccccc4s3)n1)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.8247 |
| logD: | 5.8247 |
| logSw: | -6.2326 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.752 |
| InChI Key: | MGFUKPXFSVDCKT-UHFFFAOYSA-N |