2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)
Chemical Structure Depiction of
2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)
2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole)
Compound characteristics
Compound ID: | 3343-3550 |
Compound Name: | 2,2'-(ethane-1,2-diyl)bis(1,3-benzothiazole) |
Molecular Weight: | 296.41 |
Molecular Formula: | C16 H12 N2 S2 |
Smiles: | C(Cc1nc2ccccc2s1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 5.0881 |
logD: | 5.0881 |
logSw: | -5.2543 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 20.3983 |
InChI Key: | RBXSJZVTIQDHKO-UHFFFAOYSA-N |