4-[(4-chlorophenyl)methoxy]quinazoline

C15H11ClN2O — CID 55327565

IUPAC4-[(4-chlorophenyl)methoxy]quinazoline
SMILESClc1ccc(COc2ncnc3ccccc23)cc1
InChIInChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-19-15-13-3-1-2-4-14(13)17-10-18-15/h1-8,10H,9H2
InChIKeyCFZUDCABPWKYOM-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.86
Rot. Bonds3

About 4-[(4-chlorophenyl)methoxy]quinazoline

4-[(4-chlorophenyl)methoxy]quinazoline (PubChem CID 55327565) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]quinazoline.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]quinazoline
PubChem CID55327565
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name4-[(4-chlorophenyl)methoxy]quinazoline
SMILESClc1ccc(COc2ncnc3ccccc23)cc1
InChIInChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-19-15-13-3-1-2-4-14(13)17-10-18-15/h1-8,10H,9H2
InChIKeyCFZUDCABPWKYOM-UHFFFAOYSA-N
XLogP3.86
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-chlorophenyl)methoxy]quinazolin-6-amine
CID 65126778
2-(4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]quinazoline
CID 23852658
4-ethoxyquinazoline
CID 589708
4-[(2-methylphenyl)methoxy]quinazoline
CID 112787376
4-chloro-6-[(4-chlorophenyl)methoxy]-5-methylpyrimidine
CID 65126013
6-(1-chloroisoquinolin-4-yl)-4-phenylmethoxyquinazoline
CID 86039242
4-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]quinazoline
CID 3848714
quinazolin-4-yl hypofluorite
CID 143671515
4-(2-chlorophenoxy)quinazoline
CID 31538122
4-phenylmethoxyquinazoline-7-carboxylic acid
CID 63262504
4-[2-[4-(4-fluorophenyl)phenyl]ethoxy]quinazoline
CID 54258705
[1-[(4-chlorophenyl)methoxy]isoquinolin-3-yl]methanamine
CID 65125880

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]quinazoline?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]quinazoline (CID 55327565) is 4-[(4-chlorophenyl)methoxy]quinazoline.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]quinazoline?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]quinazoline is Clc1ccc(COc2ncnc3ccccc23)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]quinazoline?
The InChIKey is CFZUDCABPWKYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-19-15-13-3-1-2-4-14(13)17-10-18-15/h1-8,10H,9H2.
What are the key properties of 4-[(4-chlorophenyl)methoxy]quinazoline?
4-[(4-chlorophenyl)methoxy]quinazoline has a molecular weight of 270.72 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]quinazoline is sourced from PubChem (CID 55327565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).