2-(3-bromo-4-fluorophenoxy)quinazoline

C14H8BrFN2O — CID 114788785

IUPAC2-(3-bromo-4-fluorophenoxy)quinazoline
SMILESFc1ccc(Oc2ncc3ccccc3n2)cc1Br
InChIInChI=1S/C14H8BrFN2O/c15-11-7-10(5-6-12(11)16)19-14-17-8-9-3-1-2-4-13(9)18-14/h1-8H
InChIKeyVOQDNOVPDLZYKG-UHFFFAOYSA-N
MW319.13 g/mol
LogP4.32
Rot. Bonds2

About 2-(3-bromo-4-fluorophenoxy)quinazoline

2-(3-bromo-4-fluorophenoxy)quinazoline (PubChem CID 114788785) has the molecular formula C14H8BrFN2O and a molecular weight of 319.13 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenoxy)quinazoline.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenoxy)quinazoline
PubChem CID114788785
Molecular FormulaC14H8BrFN2O
Molecular Weight319.13 g/mol
Exact Mass317.98
IUPAC Name2-(3-bromo-4-fluorophenoxy)quinazoline
SMILESFc1ccc(Oc2ncc3ccccc3n2)cc1Br
InChIInChI=1S/C14H8BrFN2O/c15-11-7-10(5-6-12(11)16)19-14-17-8-9-3-1-2-4-13(9)18-14/h1-8H
InChIKeyVOQDNOVPDLZYKG-UHFFFAOYSA-N
XLogP4.32
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.13
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-bromo-4-fluorophenoxy)quinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-bromo-4-fluorophenoxy)-5-iodopyrimidine
CID 104844305
2-(3-bromo-4-fluorophenoxy)quinoline-3-carbonitrile
CID 83233797
5-bromo-2-(3,4-difluorophenoxy)-4-methoxypyrimidine
CID 106999263
5-methoxy-2-quinazolin-2-yloxyaniline
CID 114789345
2-bromo-1-fluoro-4-phenoxybenzene
CID 71774083
4-bromo-3-quinazolin-2-yloxyaniline
CID 103011850
2-methoxyquinazoline
CID 594801
[2-(3-bromo-4-fluorophenoxy)quinolin-4-yl]methanol
CID 83233363
2-(5-bromo-2-chlorophenoxy)quinazoline
CID 114788780
2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
CID 83233863
5-bromo-4-(3-bromo-4-fluorophenoxy)pyrimidine
CID 83235339
4-(3-bromo-4-fluorophenoxy)-5-chloropyrimidin-2-amine
CID 83238470

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-fluorophenoxy)quinazoline?
The IUPAC name of 2-(3-bromo-4-fluorophenoxy)quinazoline (CID 114788785) is 2-(3-bromo-4-fluorophenoxy)quinazoline.
What is the SMILES notation for 2-(3-bromo-4-fluorophenoxy)quinazoline?
The canonical SMILES for 2-(3-bromo-4-fluorophenoxy)quinazoline is Fc1ccc(Oc2ncc3ccccc3n2)cc1Br.
What is the InChIKey of 2-(3-bromo-4-fluorophenoxy)quinazoline?
The InChIKey is VOQDNOVPDLZYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrFN2O/c15-11-7-10(5-6-12(11)16)19-14-17-8-9-3-1-2-4-13(9)18-14/h1-8H.
What are the key properties of 2-(3-bromo-4-fluorophenoxy)quinazoline?
2-(3-bromo-4-fluorophenoxy)quinazoline has a molecular weight of 319.13 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenoxy)quinazoline is sourced from PubChem (CID 114788785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).