Basic information
- Standard SMILES
OC1(c2cccc(-c3ccc(F)cc3)c2)CCn2cncc21- InChIKey
OTHVQCGHQLTRNU-UHFFFAOYSA-N- Molecular formula
- C18H15FN2O
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.11684127
Names & identifiers
- Preferred name
- 7-(4'-Fluoro[1,1'-biphenyl]-3-yl)-6,7-dihydro-5h-pyrrolo[1,2-c]imidazol-7-ol
- IUPAC
- 7-[3-(4-fluorophenyl)phenyl]-5,6-dihydropyrrolo[1,2-c]imidazol-7-ol
Names & synonyms
SCHEMBL1735210OTHVQCGHQLTRNU-UHFFFAOYSA-N7-(4'-fluoro[1,1'-biphenyl]-3-yl)-6,7-dihydro-5h-pyrrolo[1,2-c]imidazol-7-ol
Database identifiers
- PubChem CID
- 9796140
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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