Anodyne| Cloroqualone | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 319.2 g/mol [1] |
| Predicted LogP | 4.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H12Cl2N2O [1] |
| IUPAC name | 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4-one [1] |
| SMILES | CCC1=NC2=CC=CC=C2C(=O)N1C3=C(C=CC=C3Cl)Cl [1] |
| InChI | InChI=1S/C16H12Cl2N2O/c1-2-14-19-13-9-4-3-6-10(13)16(21)20(14)15-11(17)7-5-8-12(15)18/h3-9H,2H2,1H3 [1] |
| InChIKey | SONHVLIDLXLSOL-UHFFFAOYSA-N [1] |
| Dosing [] | |
|---|---|
| Elimination half-life | ? |
Cloroqualone
Cloroqualone (also known as Cloroqualona, Cloroqualonum, Edicloqualone, clorocualona, 3-(2,6-Dichlorophenyl)-2-ethyl-4(3H)-quinazolinone, 247-053-8, 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4(3H)-one, Cloroqualon, Oprea1_403467 or Oprea1_522513) is a sedative substance of the quinazolinone class.
Chemistry
Stereochemistry []
Cloroqualone is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 63338, Cloroqualone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/63338
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Cloroqualone. UNII: 172D4Q6LOW. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/172D4Q6LOW