2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)
Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)
2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole)
Compound characteristics
Compound ID: | 0568-0762 |
Compound Name: | 2,2'-(butane-1,4-diyl)bis(5-nitro-1H-benzimidazole) |
Molecular Weight: | 380.36 |
Molecular Formula: | C18 H16 N6 O4 |
Smiles: | C(CCc1nc2cc(ccc2[nH]1)[N+]([O-])=O)Cc1nc2cc(ccc2[nH]1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.1242 |
logD: | 4.1102 |
logSw: | -4.3776 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 107.293 |
InChI Key: | WHFWYIBXGBGXFO-UHFFFAOYSA-N |