2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
Molecular Identity
2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
PubChem CID: 16659285
2D Structure
Properties
C24H16N6
Molecular Formula
388.40
Molecular Weight
g/mol
388.1436
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
83.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
524
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)NC(=N2)C6=CC=NC=C6Isomeric SMILES
SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)NC(=N2)C6=CC=NC=C6Synonyms(20)
Ridinilazole308362-25-6Ridinilazol06DX01190RWHO 100755,5'-Bi-1H-benzimidazole, 2,2'-di-4-pyridinyl-DTXSID1010283372,2'-DIPYRIDIN-4-YL-1H,1'H-5,5'-BIBENZIMIDAZOLEridinilazolumRefChem:883630DTXCID3015139202,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole(2,2' bis(4-pyridyl) 3H,3'H 5,5' bibenzimidazole2-(pyridin-4-yl)-6-(2-(pyridin-4-yl)-1H-1,3-benzodiazol-6-yl)-1H-1,3-benzodiazoleRidinilazole [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
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