Basic information
- CAS
629164-69-8- Standard SMILES
CC(=O)c1cccc(Nc2c3ccccc3nc3occ(Cl)c23)c1- InChIKey
GQTKFPARAWLIJL-UHFFFAOYSA-N- Molecular formula
- C19H13ClN2O2
- Average molar mass
- 336.8 g/mol
- Monoisotopic mass
- 336.0665554
Names & identifiers
- Preferred name
- Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-
- IUPAC
- 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone
Names & synonyms
629164-69-81-(3-((3-Chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethanone1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanoneNSC724683Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-DTXSID90328124NSC-7246831-{3-[(3-Chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl}ethan-1-one
Database identifiers
- CAS
629164-69-8- PubChem CID
- 406535
- DTXSID
DTXSID90328124
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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