4-chloro-8-(4-methoxyphenyl)quinazoline

C15H11ClN2O — CID 152605650

IUPAC4-chloro-8-(4-methoxyphenyl)quinazoline
SMILESCOc1ccc(-c2cccc3c(Cl)ncnc23)cc1
InChIInChI=1S/C15H11ClN2O/c1-19-11-7-5-10(6-8-11)12-3-2-4-13-14(12)17-9-18-15(13)16/h2-9H,1H3
InChIKeyYYLGSXRYPVAWKJ-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.96
Rot. Bonds2

About 4-chloro-8-(4-methoxyphenyl)quinazoline

4-chloro-8-(4-methoxyphenyl)quinazoline (PubChem CID 152605650) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 4-chloro-8-(4-methoxyphenyl)quinazoline.

Molecular Properties

Compound Name4-chloro-8-(4-methoxyphenyl)quinazoline
PubChem CID152605650
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name4-chloro-8-(4-methoxyphenyl)quinazoline
SMILESCOc1ccc(-c2cccc3c(Cl)ncnc23)cc1
InChIInChI=1S/C15H11ClN2O/c1-19-11-7-5-10(6-8-11)12-3-2-4-13-14(12)17-9-18-15(13)16/h2-9H,1H3
InChIKeyYYLGSXRYPVAWKJ-UHFFFAOYSA-N
XLogP3.96
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-5-(4-methylphenyl)naphthalene
CID 142669243
2-chloro-4-(4-methoxyphenyl)-1H-benzimidazole
CID 121320344
2,4-dichloro-5-(4-methoxyphenyl)pyrimidine
CID 19735441
1-(4-methoxyphenyl)phenazine;hydroiodide
CID 173398535
4-[2-(4-methoxyphenyl)phenyl]pyridine
CID 173342516
4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1H-benzimidazole
CID 67701746
4,6-dichloro-8-methoxypyrido[3,4-d]pyrimidine
CID 170323984
1-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-phenylbenzene
CID 173189759
2-[[2,6-bis(4-methoxyphenyl)phenyl]disulfanyl]-1,3-bis(4-methoxyphenyl)benzene
CID 87488450
4,6-dichloro-5-methoxypyrimidine;ethane
CID 144589632
4-chloro-8-(3-chloropropoxy)quinazoline
CID 133080899
2-[2-(4-methoxyphenyl)phenyl]-5-methylpyrimidine
CID 102587488

Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-(4-methoxyphenyl)quinazoline?
The IUPAC name of 4-chloro-8-(4-methoxyphenyl)quinazoline (CID 152605650) is 4-chloro-8-(4-methoxyphenyl)quinazoline.
What is the SMILES notation for 4-chloro-8-(4-methoxyphenyl)quinazoline?
The canonical SMILES for 4-chloro-8-(4-methoxyphenyl)quinazoline is COc1ccc(-c2cccc3c(Cl)ncnc23)cc1.
What is the InChIKey of 4-chloro-8-(4-methoxyphenyl)quinazoline?
The InChIKey is YYLGSXRYPVAWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-19-11-7-5-10(6-8-11)12-3-2-4-13-14(12)17-9-18-15(13)16/h2-9H,1H3.
What are the key properties of 4-chloro-8-(4-methoxyphenyl)quinazoline?
4-chloro-8-(4-methoxyphenyl)quinazoline has a molecular weight of 270.72 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-(4-methoxyphenyl)quinazoline is sourced from PubChem (CID 152605650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).