2-(5-bromo-2-chlorophenoxy)quinazoline

C14H8BrClN2O — CID 114788780

IUPAC2-(5-bromo-2-chlorophenoxy)quinazoline
SMILESClc1ccc(Br)cc1Oc1ncc2ccccc2n1
InChIInChI=1S/C14H8BrClN2O/c15-10-5-6-11(16)13(7-10)19-14-17-8-9-3-1-2-4-12(9)18-14/h1-8H
InChIKeyBBKWYPVSXNNETL-UHFFFAOYSA-N
MW335.59 g/mol
LogP4.84
Rot. Bonds2

About 2-(5-bromo-2-chlorophenoxy)quinazoline

2-(5-bromo-2-chlorophenoxy)quinazoline (PubChem CID 114788780) has the molecular formula C14H8BrClN2O and a molecular weight of 335.59 g/mol. Its IUPAC name is 2-(5-bromo-2-chlorophenoxy)quinazoline.

Molecular Properties

Compound Name2-(5-bromo-2-chlorophenoxy)quinazoline
PubChem CID114788780
Molecular FormulaC14H8BrClN2O
Molecular Weight335.59 g/mol
Exact Mass333.95
IUPAC Name2-(5-bromo-2-chlorophenoxy)quinazoline
SMILESClc1ccc(Br)cc1Oc1ncc2ccccc2n1
InChIInChI=1S/C14H8BrClN2O/c15-10-5-6-11(16)13(7-10)19-14-17-8-9-3-1-2-4-12(9)18-14/h1-8H
InChIKeyBBKWYPVSXNNETL-UHFFFAOYSA-N
XLogP4.84
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.59
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-quinazolin-2-yloxyaniline
CID 103011850
2-(5-bromo-2-chlorophenoxy)-3-(bromomethyl)quinoline
CID 107088617
2-[2-(2-chlorophenoxy)ethoxy]quinazoline
CID 23196609
4-(5-bromo-2-chlorophenoxy)-5-chloropyrimidin-2-amine
CID 80880367
2-(5-bromo-2-chlorophenoxy)-4-(trifluoromethyl)pyrimidine
CID 64584499
2-(5-bromo-2-chlorophenoxy)pyrimidine-4-carbothioamide
CID 107548649
4-(5-bromo-2-chlorophenoxy)-5-chloro-N-methylpyrimidin-2-amine
CID 80879248
2-(3-bromo-4-fluorophenoxy)quinazoline
CID 114788785
5-methyl-2-quinazolin-2-yloxybenzoic acid
CID 114789657
5-bromo-4-(5-bromo-2-chlorophenoxy)pyrimidin-2-amine
CID 80880013
5-methoxy-2-quinazolin-2-yloxyaniline
CID 114789345
2-methoxyquinazoline
CID 594801

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-chlorophenoxy)quinazoline?
The IUPAC name of 2-(5-bromo-2-chlorophenoxy)quinazoline (CID 114788780) is 2-(5-bromo-2-chlorophenoxy)quinazoline.
What is the SMILES notation for 2-(5-bromo-2-chlorophenoxy)quinazoline?
The canonical SMILES for 2-(5-bromo-2-chlorophenoxy)quinazoline is Clc1ccc(Br)cc1Oc1ncc2ccccc2n1.
What is the InChIKey of 2-(5-bromo-2-chlorophenoxy)quinazoline?
The InChIKey is BBKWYPVSXNNETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2O/c15-10-5-6-11(16)13(7-10)19-14-17-8-9-3-1-2-4-12(9)18-14/h1-8H.
What are the key properties of 2-(5-bromo-2-chlorophenoxy)quinazoline?
2-(5-bromo-2-chlorophenoxy)quinazoline has a molecular weight of 335.59 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-chlorophenoxy)quinazoline is sourced from PubChem (CID 114788780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).