7-chloro-6-(4-fluorophenoxy)quinazoline

C14H8ClFN2O — CID 18925108

IUPAC7-chloro-6-(4-fluorophenoxy)quinazoline
SMILESFc1ccc(Oc2cc3cncnc3cc2Cl)cc1
InChIInChI=1S/C14H8ClFN2O/c15-12-6-13-9(7-17-8-18-13)5-14(12)19-11-3-1-10(16)2-4-11/h1-8H
InChIKeyXYVUURBUHLOGIZ-UHFFFAOYSA-N
MW274.68 g/mol
LogP4.21
Rot. Bonds2

About 7-chloro-6-(4-fluorophenoxy)quinazoline

7-chloro-6-(4-fluorophenoxy)quinazoline (PubChem CID 18925108) has the molecular formula C14H8ClFN2O and a molecular weight of 274.68 g/mol. Its IUPAC name is 7-chloro-6-(4-fluorophenoxy)quinazoline.

Molecular Properties

Compound Name7-chloro-6-(4-fluorophenoxy)quinazoline
PubChem CID18925108
Molecular FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
Exact Mass274.03
IUPAC Name7-chloro-6-(4-fluorophenoxy)quinazoline
SMILESFc1ccc(Oc2cc3cncnc3cc2Cl)cc1
InChIInChI=1S/C14H8ClFN2O/c15-12-6-13-9(7-17-8-18-13)5-14(12)19-11-3-1-10(16)2-4-11/h1-8H
InChIKeyXYVUURBUHLOGIZ-UHFFFAOYSA-N
XLogP4.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.68
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-(4-fluorophenoxy)quinazoline?
The IUPAC name of 7-chloro-6-(4-fluorophenoxy)quinazoline (CID 18925108) is 7-chloro-6-(4-fluorophenoxy)quinazoline.
What is the SMILES notation for 7-chloro-6-(4-fluorophenoxy)quinazoline?
The canonical SMILES for 7-chloro-6-(4-fluorophenoxy)quinazoline is Fc1ccc(Oc2cc3cncnc3cc2Cl)cc1.
What is the InChIKey of 7-chloro-6-(4-fluorophenoxy)quinazoline?
The InChIKey is XYVUURBUHLOGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2O/c15-12-6-13-9(7-17-8-18-13)5-14(12)19-11-3-1-10(16)2-4-11/h1-8H.
What are the key properties of 7-chloro-6-(4-fluorophenoxy)quinazoline?
7-chloro-6-(4-fluorophenoxy)quinazoline has a molecular weight of 274.68 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-(4-fluorophenoxy)quinazoline is sourced from PubChem (CID 18925108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).