Basic information
- CAS
442-96-6- Standard SMILES
CCN(CC)CCCC(C)Nc1ccnc2cc(F)ccc12- InChIKey
OTKWDNCXANVGKB-UHFFFAOYSA-N- Molecular formula
- C18H26FN3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.211076
Overview
structure in first source
Names & identifiers
- Preferred name
- Fluoroquine
- IUPAC
- 1-N,1-N-diethyl-4-N-(7-fluoroquinolin-4-yl)pentane-1,4-diamine
- English name
- fluoroquine
- Molecular weight
- 0
Names & synonyms
Fluoroquine442-96-67-Fluoro-4-(diethylamino-1-methylbutylamino)quinolineRefChem:1409621-N,1-N-diethyl-4-N-(7-fluoroquinolin-4-yl)pentane-1,4-diamineNSC 13608CHEMBL343433SCHEMBL4746028SCHEMBL29523096NSC13608NSC-13608DS-008467
Show more names
7-Fluoro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline7-Fluoro-N-[1-methyl-4-(diethylamino)butyl]quinoline-4-amine
4-(1-methyl-4-diethylaminobutylamino )-7-fluoroquinoline1,4-Pentanediamine,n1,n1-diethyl-n4-(7-fluoro-4-quinolinyl)-1,4-Pentanediamine, N1,N1-diethyl-N4-(7-fluoro-4-quinolinyl)-
Database identifiers
- CAS
442-96-6- PubChem CID
- 95480
- ChEMBL
CHEMBL343433- Nikkaji
- J446.428A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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