2,2'-(1,4-phenylene)di(1H-benzimidazol-5-amine)
Chemical Structure Depiction of
2,2'-(1,4-phenylene)di(1H-benzimidazol-5-amine)
2,2'-(1,4-phenylene)di(1H-benzimidazol-5-amine)
Compound characteristics
Compound ID: | 0109-0053 |
Compound Name: | 2,2'-(1,4-phenylene)di(1H-benzimidazol-5-amine) |
Molecular Weight: | 340.39 |
Molecular Formula: | C20 H16 N6 |
Smiles: | c1cc(ccc1c1nc2cc(ccc2[nH]1)N)c1nc2cc(ccc2[nH]1)N |
Stereo: | ACHIRAL |
logP: | 3.1658 |
logD: | 3.1646 |
logSw: | -3.2143 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 79.889 |
InChI Key: | FNXKJDLRBKWHFS-UHFFFAOYSA-N |