4-Quinolinamine, 8-fluoro-N-(2-phenylethyl)-
Basic information
- CAS
124532-10-1- Standard SMILES
Fc1cccc2c(NCCc3ccccc3)ccnc12- InChIKey
VZEXXLSTHRPQAA-UHFFFAOYSA-N- Molecular formula
- C17H15FN2
- Average molar mass
- 266.31 g/mol
- Monoisotopic mass
- 266.12192665
Names & identifiers
- Preferred name
- 4-Quinolinamine, 8-fluoro-N-(2-phenylethyl)-
- IUPAC
- 8-fluoro-N-(2-phenylethyl)quinolin-4-amine
Names & synonyms
4-Quinolinamine, 8-fluoro-N-(2-phenylethyl)-8-Fluoro-N-(2-phenylethyl)-4-quinolinamine124532-10-1DTXSID8073845RefChem:296236DTXCID90338448-fluoro-n-(2-phenylethyl)quinolin-4-amineSCHEMBL7504497AKOS003149846
Database identifiers
- CAS
124532-10-1- PubChem CID
- 164178
- DTXSID
DTXSID8073845
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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