Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])ccc1/C=C/c1ccc(-c2cn3cc(C)ccc3n2)cc1- InChIKey
PACKHSQQXQACIT-RMKNXTFCSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- 2-{4-[(E)-2-(2-methoxy-4-nitrophenyl)ethenyl]phenyl}-6-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-[4-[(E)-2-(2-methoxy-4-nitrophenyl)ethenyl]phenyl]-6-methylimidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL2194986PACKHSQQXQACIT-RMKNXTFCSA-N2-{4-[(E)-2-(2-methoxy-4-nitrophenyl)ethenyl]phenyl}-6-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 67312929
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 584
Related reactions
1 records
Compound notes
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