4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline

C15H9ClF2N2O — CID 102882508

IUPAC4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline
SMILESCOc1ccc(-c2nc(Cl)c3cccc(F)c3n2)c(F)c1
InChIInChI=1S/C15H9ClF2N2O/c1-21-8-5-6-9(12(18)7-8)15-19-13-10(14(16)20-15)3-2-4-11(13)17/h2-7H,1H3
InChIKeyAYPQWSQLDHQUDX-UHFFFAOYSA-N
MW306.70 g/mol
LogP4.24
Rot. Bonds2

About 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline

4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline (PubChem CID 102882508) has the molecular formula C15H9ClF2N2O and a molecular weight of 306.70 g/mol. Its IUPAC name is 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline.

Molecular Properties

Compound Name4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline
PubChem CID102882508
Molecular FormulaC15H9ClF2N2O
Molecular Weight306.70 g/mol
Exact Mass306.04
IUPAC Name4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline
SMILESCOc1ccc(-c2nc(Cl)c3cccc(F)c3n2)c(F)c1
InChIInChI=1S/C15H9ClF2N2O/c1-21-8-5-6-9(12(18)7-8)15-19-13-10(14(16)20-15)3-2-4-11(13)17/h2-7H,1H3
InChIKeyAYPQWSQLDHQUDX-UHFFFAOYSA-N
XLogP4.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.70
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-8-fluoro-2-(3-methoxyphenyl)quinazoline
CID 114590465
4-chloro-2-(2-chloro-3-fluorophenyl)-7-methoxyquinazoline
CID 114590589
8-bromo-4-chloro-2-(2,4-difluorophenyl)quinazoline
CID 114590744
4-chloro-8-fluoro-2-phenylquinazoline
CID 114590404
4-chloro-N,N-diethyl-6-(2-fluoro-4-methoxyphenyl)-1,3,5-triazin-2-amine
CID 115505193
4-chloro-2-(2-chloro-3-fluorophenyl)-8-methylquinazoline
CID 81453930
3-(4-chloro-8-fluoroquinazolin-2-yl)-N,N-dimethylaniline
CID 114590420
4-chloro-2-(2-methoxyphenyl)-8-methylquinazoline
CID 63086198
4-(2-fluoro-4-methoxyphenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 102882416
4-chloro-7-fluoro-2-(4-methoxyphenyl)-8-methylquinazoline
CID 114591446
4-chloro-2-(2,6-difluorophenyl)-8-methylquinazoline
CID 63085684
1-(2-chloro-4-methoxyphenyl)-2,3-difluorobenzene
CID 119001731

Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline?
The IUPAC name of 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline (CID 102882508) is 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline.
What is the SMILES notation for 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline?
The canonical SMILES for 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline is COc1ccc(-c2nc(Cl)c3cccc(F)c3n2)c(F)c1.
What is the InChIKey of 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline?
The InChIKey is AYPQWSQLDHQUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF2N2O/c1-21-8-5-6-9(12(18)7-8)15-19-13-10(14(16)20-15)3-2-4-11(13)17/h2-7H,1H3.
What are the key properties of 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline?
4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline has a molecular weight of 306.70 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-fluoro-2-(2-fluoro-4-methoxyphenyl)quinazoline is sourced from PubChem (CID 102882508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).