4-(2-chlorophenoxy)quinazoline

C14H9ClN2O — CID 31538122

IUPAC4-(2-chlorophenoxy)quinazoline
SMILESClc1ccccc1Oc1ncnc2ccccc12
InChIInChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)18-14-10-5-1-3-7-12(10)16-9-17-14/h1-9H
InChIKeyVZNYYKGLAQMCHO-UHFFFAOYSA-N
MW256.69 g/mol
LogP4.08
Rot. Bonds2

About 4-(2-chlorophenoxy)quinazoline

4-(2-chlorophenoxy)quinazoline (PubChem CID 31538122) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 4-(2-chlorophenoxy)quinazoline.

Molecular Properties

Compound Name4-(2-chlorophenoxy)quinazoline
PubChem CID31538122
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name4-(2-chlorophenoxy)quinazoline
SMILESClc1ccccc1Oc1ncnc2ccccc12
InChIInChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)18-14-10-5-1-3-7-12(10)16-9-17-14/h1-9H
InChIKeyVZNYYKGLAQMCHO-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Fenazaquin
CID 86356
4-Methoxyquinazoline
CID 27831
4-(2-(4-(4-[18F]Fluoro-butyl)-phenyl)ethoxy) quinazoline
CID 11151464
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
CID 23727980
8-(6-Chloropyrimidin-4-yl)oxyquinoline
CID 57600071
5-[(2-Chlorophenoxy)methyl]quinazoline-2,4-diamine
CID 11666585
5-((3-Chlorophenoxy)methyl)quinazoline-2,4-diamine
CID 11688044
4-Phenoxy-2-pyridin-3-ylquinazoline
CID 872375
Quinazoline, 4-(3-bromophenoxy)-
CID 5328018
4-(Cyclohexyloxy)quinazoline
CID 44591868
N-(3-chlorophenyl)-6-methoxyquinazolin-4-amine
CID 19595108
4-Ethoxyquinazoline
CID 589708

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenoxy)quinazoline?
The IUPAC name of 4-(2-chlorophenoxy)quinazoline (CID 31538122) is 4-(2-chlorophenoxy)quinazoline.
What is the SMILES notation for 4-(2-chlorophenoxy)quinazoline?
The canonical SMILES for 4-(2-chlorophenoxy)quinazoline is Clc1ccccc1Oc1ncnc2ccccc12.
What is the InChIKey of 4-(2-chlorophenoxy)quinazoline?
The InChIKey is VZNYYKGLAQMCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)18-14-10-5-1-3-7-12(10)16-9-17-14/h1-9H.
What are the key properties of 4-(2-chlorophenoxy)quinazoline?
4-(2-chlorophenoxy)quinazoline has a molecular weight of 256.69 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenoxy)quinazoline is sourced from PubChem (CID 31538122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).