Basic information
- Standard SMILES
Cl.Cl.Fc1cc(C=C2CCCN=C2c2cccnc2)ccc1-c1ccccc1- InChIKey
MDWPSSUBAPJMGI-UHFFFAOYSA-N- Molecular formula
- C23H21Cl2FN2
- Average molar mass
- 415.3 g/mol
Names & identifiers
- Preferred name
- 3-(3-((2-Fluorobiphenyl-4-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine dihydrochloride
- IUPAC
- 3-[5-[(3-fluoro-4-phenylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
Names & synonyms
SCHEMBL2262669MDWPSSUBAPJMGI-UHFFFAOYSA-N3-(3-((2-fluorobiphenyl-4-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine dihydrochloride
Database identifiers
- PubChem CID
- 67339152
Properties
Computed structural properties
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Linked notes
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