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Basic information
- Standard SMILES
CCCCCCc1cc(C(=O)NN=Cc2cccc([N+](=O)[O-])c2)c2ccccc2n1- InChIKey
NGLNHCFJJHDJKK-UHFFFAOYSA-N- Molecular formula
- C23H24N4O3
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.18484064
Names & identifiers
- Preferred name
- 2-hexyl-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide
- IUPAC
- 2-hexyl-N-[(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide
Database identifiers
- PubChem CID
- 345263
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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