3-Fluoro-1,2-dihydroquinolin-2-one
3-fluoro-1H-quinolin-2-one
Molecular Identity
3-Fluoro-1,2-dihydroquinolin-2-one
3-fluoro-1H-quinolin-2-one
PubChem CID: 11094963
2D Structure
Properties
C9H6FNO
Molecular Formula
163.15
Molecular Weight
g/mol
163.0433
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
29.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
237
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)FIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)FSynonyms(20)
3-fluoro-1,2-dihydroquinolin-2-oneRefChem:501565891-226-6124467-22-73-Fluoroquinolin-2(1H)-one3-Fluoro-2-hydroxyquinoline3-fluoro-1H-quinolin-2-oneFLUOROQUINOLONEfluoroquinolinol3-fluorocarbostyril3-Fluoroquinolin-2-olSCHEMBL106173-fluoro-2(1H)-quinolinoneSCHEMBL538054SCHEMBL29370120
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-Fluoro-1,2-dihydroquinolin-2-one
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