Mecloqualone

C₁₅H₁₁ClN₂O — CID 9567

About Mecloqualone

Mecloqualone (PubChem CID 9567) has the molecular formula C₁₅H₁₁ClN₂O and a molecular weight of 270.72 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-2-methylquinazolin-4-one.

Molecular Properties

• Compound Name: Mecloqualone
• PubChem CID: 9567
• Molecular Formula: C₁₅H₁₁ClN₂O
• Molecular Weight: 270.72 g/mol
• Exact Mass: 270.06
• IUPAC Name: 3-(2-chlorophenyl)-2-methylquinazolin-4-one
• SMILES: Cc1nc2ccccc2c(=O)n1-c1ccccc1Cl
• InChI: InChI=1S/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3
• InChIKey: SFITWQDBYUMAPS-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 34.89 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	270.72
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Mecloqualone?

The IUPAC name of Mecloqualone (CID 9567) is 3-(2-chlorophenyl)-2-methylquinazolin-4-one.

What is the SMILES notation for Mecloqualone?

The canonical SMILES for Mecloqualone is Cc1nc2ccccc2c(=O)n1-c1ccccc1Cl.

What is the InChIKey of Mecloqualone?

The InChIKey is SFITWQDBYUMAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3.

What are the key properties of Mecloqualone?

Mecloqualone has a molecular weight of 270.72 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Mecloqualone is sourced from PubChem (CID 9567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 9567 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3334 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.