7-chloro-3-(4-methylphenyl)quinazolin-4-one

C15H11ClN2O — CID 11334739

IUPAC7-chloro-3-(4-methylphenyl)quinazolin-4-one
SMILESCc1ccc(-n2cnc3cc(Cl)ccc3c2=O)cc1
InChIInChI=1S/C15H11ClN2O/c1-10-2-5-12(6-3-10)18-9-17-14-8-11(16)4-7-13(14)15(18)19/h2-9H,1H3
InChIKeyXEBHYIAMIBMPJA-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.35
Rot. Bonds1

About 7-chloro-3-(4-methylphenyl)quinazolin-4-one

7-chloro-3-(4-methylphenyl)quinazolin-4-one (PubChem CID 11334739) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 7-chloro-3-(4-methylphenyl)quinazolin-4-one.

Molecular Properties

Compound Name7-chloro-3-(4-methylphenyl)quinazolin-4-one
PubChem CID11334739
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name7-chloro-3-(4-methylphenyl)quinazolin-4-one
SMILESCc1ccc(-n2cnc3cc(Cl)ccc3c2=O)cc1
InChIInChI=1S/C15H11ClN2O/c1-10-2-5-12(6-3-10)18-9-17-14-8-11(16)4-7-13(14)15(18)19/h2-9H,1H3
InChIKeyXEBHYIAMIBMPJA-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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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(4-methylphenyl)quinazolin-4-one?
The IUPAC name of 7-chloro-3-(4-methylphenyl)quinazolin-4-one (CID 11334739) is 7-chloro-3-(4-methylphenyl)quinazolin-4-one.
What is the SMILES notation for 7-chloro-3-(4-methylphenyl)quinazolin-4-one?
The canonical SMILES for 7-chloro-3-(4-methylphenyl)quinazolin-4-one is Cc1ccc(-n2cnc3cc(Cl)ccc3c2=O)cc1.
What is the InChIKey of 7-chloro-3-(4-methylphenyl)quinazolin-4-one?
The InChIKey is XEBHYIAMIBMPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-10-2-5-12(6-3-10)18-9-17-14-8-11(16)4-7-13(14)15(18)19/h2-9H,1H3.
What are the key properties of 7-chloro-3-(4-methylphenyl)quinazolin-4-one?
7-chloro-3-(4-methylphenyl)quinazolin-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 7-chloro-3-(4-methylphenyl)quinazolin-4-one is sourced from PubChem (CID 11334739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).