1H-Imidazole, 4,5-dihydro-2-(4-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-benzofuranyl)phenyl)-
Basic information
- CAS
66686-38-2- Standard SMILES
c1cc(-c2cc3cc(C4=NCCN4)ccc3o2)ccc1C1=NCCN1- InChIKey
CJTQRQGIHAYSQV-UHFFFAOYSA-N- Molecular formula
- C20H18N4O
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.14806121
Names & identifiers
- Preferred name
- 1H-Imidazole, 4,5-dihydro-2-(4-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-benzofuranyl)phenyl)-
- IUPAC
- 2-[4-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]phenyl]-4,5-dihydro-1H-imidazole
Names & synonyms
1H-Imidazole, 4,5-dihydro-2-(4-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-benzofuranyl)phenyl)-CHEMBL35380266686-38-2NSC2789974,5-Dihydro-2-(4-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-benzofuranyl)phenyl)-1H-imidazoleSCHEMBL5032907DTXSID10216837BDBM500100172-[4-[5-(4,5-dihydro-1H-imidazol-2-yl)benzofuran-2-yl]phenyl]-4,5-dihydro-1H-imidazole2-{4-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]phenyl}-4,5-dihydro-1H-imidazole
Database identifiers
- CAS
66686-38-2、84102-68-1- PubChem CID
- 439112
- DTXSID
DTXSID10216837- ChEMBL
CHEMBL353802
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 552
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Compound notes
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