8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline

C19H19FN2O — CID 154480659

IUPAC8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline
SMILESCCCc1ccc(CCOc2ncnc3c(F)cccc23)cc1
InChIInChI=1S/C19H19FN2O/c1-2-4-14-7-9-15(10-8-14)11-12-23-19-16-5-3-6-17(20)18(16)21-13-22-19/h3,5-10,13H,2,4,11-12H2,1H3
InChIKeyLQOXZKLZZSIYRU-UHFFFAOYSA-N
MW310.37 g/mol
LogP4.34
Rot. Bonds6

About 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline

8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline (PubChem CID 154480659) has the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol. Its IUPAC name is 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline.

Molecular Properties

Compound Name8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline
PubChem CID154480659
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
Exact Mass310.15
IUPAC Name8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline
SMILESCCCc1ccc(CCOc2ncnc3c(F)cccc23)cc1
InChIInChI=1S/C19H19FN2O/c1-2-4-14-7-9-15(10-8-14)11-12-23-19-16-5-3-6-17(20)18(16)21-13-22-19/h3,5-10,13H,2,4,11-12H2,1H3
InChIKeyLQOXZKLZZSIYRU-UHFFFAOYSA-N
XLogP4.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-4-[2-(3-phenoxyphenyl)ethoxy]quinazoline
CID 23196614
8-fluoro-4-[2-[3-fluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethoxy]quinazoline
CID 139616704
8-fluoro-4-(3,3,3-trifluoropropoxy)quinazoline
CID 67619682
4-[2-[3-(4-chlorophenoxy)phenyl]ethoxy]-8-fluoroquinazoline
CID 67837979
8-fluoro-4-[(4-propylphenyl)methoxy]quinoline
CID 57111282
4-[2-[4-(4-fluorophenyl)phenyl]ethoxy]quinazoline
CID 54258705
N,N-diethyl-8-fluoroquinazolin-4-amine
CID 110433527
1-(2-phenylethoxy)-4-propylbenzene
CID 70483798
1-propyl-4-[2-[2-(4-propylphenyl)ethylperoxy]ethyl]benzene
CID 174424801
6-tert-butyl-8-fluoro-4-propoxyquinazoline
CID 159416812
butane;1-(2-phenylethoxy)-4-propylbenzene
CID 142957775
8-fluoro-4-methylsulfanylquinazoline
CID 130639671

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline?
The IUPAC name of 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline (CID 154480659) is 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline.
What is the SMILES notation for 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline?
The canonical SMILES for 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline is CCCc1ccc(CCOc2ncnc3c(F)cccc23)cc1.
What is the InChIKey of 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline?
The InChIKey is LQOXZKLZZSIYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O/c1-2-4-14-7-9-15(10-8-14)11-12-23-19-16-5-3-6-17(20)18(16)21-13-22-19/h3,5-10,13H,2,4,11-12H2,1H3.
What are the key properties of 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline?
8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline has a molecular weight of 310.37 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline is sourced from PubChem (CID 154480659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).