N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine
Basic information
- CAS
5621-52-3- Standard SMILES
C(=C\c1ccco1)/C=N/Nc1cccc2cccnc12- InChIKey
NQROOORELAYARL-WYUFXOOSSA-N- Molecular formula
- C16H13N3O
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.10586205
Names & identifiers
- Preferred name
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine
- IUPAC
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine
Names & synonyms
5621-52-3N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine(1E,2E)-3-(2-furyl)acrylaldehyde quinolin-8-ylhydrazone3-(2-furyl)acrylaldehyde 8-quinolinylhydrazoneAC1NSXLRDTXSID00416985AKOS000358233BIM-0026396.P001AG-205/325770528-{(2E)-2-[(2E)-3-(Furan-2-yl)prop-2-en-1-ylidene]hydrazin-1-yl}quinoline
Database identifiers
- CAS
5621-52-3- PubChem CID
- 5341306
- DTXSID
DTXSID00416985
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…