1-[(4-Fluorophenyl)methyl]-4-methylquinolin-2(1H)-one
Basic information
- CAS
61297-85-6- Standard SMILES
Cc1cc(=O)n(Cc2ccc(F)cc2)c2ccccc12- InChIKey
KNUUKSBITZLYBP-UHFFFAOYSA-N- Molecular formula
- C17H14FNO
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.10594223
Names & identifiers
- Preferred name
- 1-[(4-Fluorophenyl)methyl]-4-methylquinolin-2(1H)-one
- IUPAC
- 1-[(4-fluorophenyl)methyl]-4-methylquinolin-2-one
Names & synonyms
61297-85-61-[(4-Fluorophenyl)methyl]-4-methylquinolin-2(1H)-one1-[(4-FLUOROPHENYL)METHYL]-4-METHYLQUINOLIN-2-ONEDTXSID50653808AKOS003059263Z91651687
Database identifiers
- CAS
61297-85-6- PubChem CID
- 39767913
- DTXSID
DTXSID50653808
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
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Compound notes
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