2-(4-{(e)-2-[4-Nitro-2-(2-fluoroethoxy)phenyl]ethenyl}phenyl)-6-methylimidazo[1,2-a]pyridine
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Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(/C=C/c4ccc([N+](=O)[O-])cc4OCCF)cc3)cn2c1- InChIKey
XUWDEWUPFJYHBZ-VMPITWQZSA-N- Molecular formula
- C24H20FN3O3
- Average molar mass
- 417.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-{(e)-2-[4-Nitro-2-(2-fluoroethoxy)phenyl]ethenyl}phenyl)-6-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-[4-[(E)-2-[2-(2-fluoroethoxy)-4-nitrophenyl]ethenyl]phenyl]-6-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL1985015XUWDEWUPFJYHBZ-VMPITWQZSA-N2-(4-{(e)-2-[4-nitro-2-(2-fluoroethoxy)phenyl]ethenyl}phenyl)-6-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 58342003
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 620
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Related reactions
2 records
Compound notes
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