2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)
Chemical Structure Depiction of
2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)
2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)
Compound characteristics
Compound ID: | 0478-0705 |
Compound Name: | 2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole) |
Molecular Weight: | 278.31 |
Molecular Formula: | C17 H14 N2 O2 |
Smiles: | C(Cc1nc2ccccc2o1)Cc1nc2ccccc2o1 |
Stereo: | ACHIRAL |
logP: | 4.782 |
logD: | 4.782 |
logSw: | -4.9397 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.462 |
InChI Key: | ZKZOCZAJZUTROX-UHFFFAOYSA-N |