2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one

C20H13ClN2O2 — CID 716325

IUPAC2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccccc2Cl)n1-c1ccccc1O
InChIInChI=1S/C20H13ClN2O2/c21-15-9-3-1-7-13(15)19-22-16-10-4-2-8-14(16)20(25)23(19)17-11-5-6-12-18(17)24/h1-12,24H
InChIKeyRJWPMZLEPDBFLE-UHFFFAOYSA-N
MW348.79 g/mol
LogP4.41
Rot. Bonds2

About 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one

2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one (PubChem CID 716325) has the molecular formula C20H13ClN2O2 and a molecular weight of 348.79 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one
PubChem CID716325
Molecular FormulaC20H13ClN2O2
Molecular Weight348.79 g/mol
Exact Mass348.07
IUPAC Name2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccccc2Cl)n1-c1ccccc1O
InChIInChI=1S/C20H13ClN2O2/c21-15-9-3-1-7-13(15)19-22-16-10-4-2-8-14(16)20(25)23(19)17-11-5-6-12-18(17)24/h1-12,24H
InChIKeyRJWPMZLEPDBFLE-UHFFFAOYSA-N
XLogP4.41
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.79
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-chlorophenyl)-2-(2-nitrophenyl)quinazolin-4-one
CID 1417209
2-[(Z)-2-(2-chlorophenyl)ethenyl]-3-(2-hydroxyphenyl)quinazolin-4-one
CID 7334822
7-bromo-2-(2-chlorophenyl)-3-phenylquinazolin-4-one
CID 155671998
2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-(2-hydroxyphenyl)quinazolin-4-one
CID 6074343
3-(2-chloro-3-pyridinyl)-2-phenylquinazolin-4-one
CID 134092940
3-(2-chloro-3-methylphenyl)-2-methylquinazolin-4-one
CID 3031678
6-methoxyiminoindolo[2,1-b]quinazolin-12-one
CID 73349845
2-(2-chlorophenyl)-8-methyl-3-phenylquinazolin-4-one
CID 155671969
2-(2-chlorophenyl)-5-fluoro-3-phenylquinazolin-4-one
CID 155671982
2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]acetaldehyde
CID 22990475
2-(2-chlorophenyl)-3-[1-(2-methoxyphenyl)ethyl]quinazolin-4-one
CID 155671994
2-(2,4-dichlorophenyl)-3-(6-methyl-2-pyridinyl)quinazolin-4-one
CID 1366169

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one (CID 716325) is 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one is O=c1c2ccccc2nc(-c2ccccc2Cl)n1-c1ccccc1O.
What is the InChIKey of 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one?
The InChIKey is RJWPMZLEPDBFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN2O2/c21-15-9-3-1-7-13(15)19-22-16-10-4-2-8-14(16)20(25)23(19)17-11-5-6-12-18(17)24/h1-12,24H.
What are the key properties of 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one?
2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one has a molecular weight of 348.79 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-(2-hydroxyphenyl)quinazolin-4-one is sourced from PubChem (CID 716325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).