3-(2-chlorophenyl)-2-methylquinazolin-4-one

C15H11ClN2O — CID 9567

💊View drug profile → mecloqualone
IUPAC3-(2-chlorophenyl)-2-methylquinazolin-4-one
SMILESCc1nc2ccccc2c(=O)n1-c1ccccc1Cl
InChIInChI=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
InChIKeySFITWQDBYUMAPS-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.35
Rot. Bonds1

About 3-(2-chlorophenyl)-2-methylquinazolin-4-one

3-(2-chlorophenyl)-2-methylquinazolin-4-one (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 Name3-(2-chlorophenyl)-2-methylquinazolin-4-one
PubChem CID9567
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name3-(2-chlorophenyl)-2-methylquinazolin-4-one
SMILESCc1nc2ccccc2c(=O)n1-c1ccccc1Cl
InChIInChI=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
InChIKeySFITWQDBYUMAPS-UHFFFAOYSA-N
XLogP3.35
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Methaqualone
CID 6292
3-(2,4-dimethylphenyl)-2-methylquinazolin-4(3H)-one
CID 63382
4(3H)-Quinazolinone, 2-methyl-3-(2-methylphenyl)-, hydrochloride (1:1)
CID 63196
3-(2-Ethylphenyl)-2-methyl-4(3H)-quinazolinone
CID 23914
4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-2-methyl-
CID 63203
5-Chloro-2-methylquinazolin-4(3H)-one
CID 135875707
3-phenyl-3H-quinazolin-4-one
CID 785275
Arborine
CID 63123
2,3-Diphenyl-4(3H)-quinazolinone
CID 248040
3-methyl-2-[(E)-2-phenylethenyl]quinazolin-4-one
CID 5377595
2-[(E)-2-(4-Chloro-phenyl)-vinyl]-3-methyl-3H-quinazolin-4-one
CID 5763301
4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-methyl-
CID 63201

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-2-methylquinazolin-4-one?
The IUPAC name of 3-(2-chlorophenyl)-2-methylquinazolin-4-one (CID 9567) is 3-(2-chlorophenyl)-2-methylquinazolin-4-one.
What is the SMILES notation for 3-(2-chlorophenyl)-2-methylquinazolin-4-one?
The canonical SMILES for 3-(2-chlorophenyl)-2-methylquinazolin-4-one is Cc1nc2ccccc2c(=O)n1-c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-2-methylquinazolin-4-one?
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 3-(2-chlorophenyl)-2-methylquinazolin-4-one?
3-(2-chlorophenyl)-2-methylquinazolin-4-one 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 3-(2-chlorophenyl)-2-methylquinazolin-4-one is sourced from PubChem (CID 9567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).