Basic information
- Standard SMILES
C=CC1(O)CC(c2ccc(C#N)cc2F)n2cncc21- InChIKey
IKVQBYNZBAALCB-UHFFFAOYSA-N- Molecular formula
- C15H12FN3O
- Average molar mass
- 269.27 g/mol
- Monoisotopic mass
- 269.09644018
Names & identifiers
- Preferred name
- 4-(7-Ethenyl-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl)-3-fluorobenzonitrile
- IUPAC
- 4-(7-ethenyl-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl)-3-fluorobenzonitrile
Database identifiers
- PubChem CID
- 75985471
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 448
Related reactions
1 records
Compound notes
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