2,2'-(butane-1,4-diyl)bis(1,3-benzothiazole)
Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)bis(1,3-benzothiazole)
2,2'-(butane-1,4-diyl)bis(1,3-benzothiazole)
Compound characteristics
| Compound ID: | 1000-0071 |
| Compound Name: | 2,2'-(butane-1,4-diyl)bis(1,3-benzothiazole) |
| Molecular Weight: | 324.46 |
| Molecular Formula: | C18 H16 N2 S2 |
| Smiles: | C(CCc1nc2ccccc2s1)Cc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6582 |
| logD: | 5.6582 |
| logSw: | -5.9411 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.3983 |
| InChI Key: | YQVXQQHJLCNVDQ-UHFFFAOYSA-N |