4-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
4-(1H-benzimidazol-2-yldiazenyl)benzene-1,2-diol
Molecular Identity
4-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
4-(1H-benzimidazol-2-yldiazenyl)benzene-1,2-diol
PubChem CID: 126664
2D Structure
Properties
C13H10N4O2
Molecular Formula
254.24
Molecular Weight
g/mol
254.0804
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
93.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
339
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)NC(=N2)N=NC3=CC(=C(C=C3)O)OIsomeric SMILES
SMILES: C1=CC=C2C(=C1)NC(=N2)N=NC3=CC(=C(C=C3)O)OSynonyms(9)
97420-53-64-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dioneBIAP2-(3',4'-Dihydroxyphenyl-1-azo)benzimidazole4-(1H-benzimidazol-2-yldiazenyl)benzene-1,2-diolSCHEMBL29363308DTXSID609139201,2-Benzenediol, 4-(1H-benzimidazol-2-ylazo)-, (5alpha)-4-[2-(1H-1,3-Benzimidazol-2-yl)hydrazin-1-yl]cyclohexa-3,5-diene-1,2-dione
Data from PubChem (NCBI)
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Molecular Structure
4-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
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Drug Network
Trials and conditions connected to 4-[2-(1H-benzimidazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
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