Afloqualone | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 283.30 g/mol [1] |
Predicted LogP | 2.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H14FN3O [1] |
IUPAC name | 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one [1] |
SMILES | CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)N)CF [1] |
InChI | InChI=1S/C16H14FN3O/c1-10-4-2-3-5-14(10)20-15(9-17)19-13-7-6-11(18)8-12(13)16(20)21/h2-8H,9,18H2,1H3 [1] |
InChIKey | VDOSWXIDETXFET-UHFFFAOYSA-N [1] |
Afloqualone
Afloqualone (also known as Airomate, Afloqualonum, Aflocualona, 6-amino-2-(fluoromethyl)-3-(o-tolyl)-4(3H)-quinazolinone, 6-Amino-2-fluoromethyl-3-(2-tolyl)-3H-quinazolin-4-one, Arofuto, Aroft, Afloqualon, 4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)- or Afloqualona) is a sedative substance of the quinazolinone class.
Chemistry
Stereochemistry []
Afloqualone is a achiral mixture
Legal status
- United States: Afloqualone is a Unscheduled substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 2040, Afloqualone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/2040
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Afloqualone. UNII: CO4U2C8ORZ. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/CO4U2C8ORZ