2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)
Chemical Structure Depiction of
2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)
2,2'-(propane-1,3-diyl)bis(1H-benzimidazole)
Compound characteristics
Compound ID: | 0375-0477 |
Compound Name: | 2,2'-(propane-1,3-diyl)bis(1H-benzimidazole) |
Molecular Weight: | 276.34 |
Molecular Formula: | C17 H16 N4 |
Smiles: | C(Cc1nc2ccccc2[nH]1)Cc1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 3.7822 |
logD: | 3.6103 |
logSw: | -4.245 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.53 |
InChI Key: | DKPRGKDYGLKMLF-UHFFFAOYSA-N |