2,6-dimethyl-N-[(5-phenylfuran-2-yl)methylideneamino]quinoline-3-carboxamide
Basic information
- CAS
491586-00-6- Standard SMILES
Cc1ccc2nc(C)c(C(=O)NN=Cc3ccc(-c4ccccc4)o3)cc2c1- InChIKey
MGQOSXKWSIXLCQ-UHFFFAOYSA-N- Molecular formula
- C23H19N3O2
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.14772686
Names & identifiers
- Preferred name
- 2,6-dimethyl-N-[(5-phenylfuran-2-yl)methylideneamino]quinoline-3-carboxamide
- IUPAC
- 2,6-dimethyl-N-[(5-phenylfuran-2-yl)methylideneamino]quinoline-3-carboxamide
- English name
- 2,6-dimethyl-N'-[(5-phenyl-2-furyl)methylene]-3-quinolinecarbohydrazide
- Molecular formula
- C23H19N3O2
- Molecular weight
- 369.42
Names & synonyms
2,6-dimethyl-N'-[(5-phenyl-2-furyl)methylene]-3-quinolinecarbohydrazide
Database identifiers
- CAS
491586-00-6- PubChem CID
- 1020765
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 560
Physicochemical properties
- Density
- 1.212 · 1.212±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.046 · 11.046±0.46(predicted)
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Compound notes
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