4-(6-chloroquinoxalin-2-yl)oxyphenol

C14H9ClN2O2 — CID 10989408

IUPAC4-(6-chloroquinoxalin-2-yl)oxyphenol
SMILESOc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H9ClN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H
InChIKeyUVYFSLAJRJHGJB-UHFFFAOYSA-N
MW272.69 g/mol
LogP3.78
Rot. Bonds2

About 4-(6-chloroquinoxalin-2-yl)oxyphenol

4-(6-chloroquinoxalin-2-yl)oxyphenol (PubChem CID 10989408) has the molecular formula C14H9ClN2O2 and a molecular weight of 272.69 g/mol. Its IUPAC name is 4-(6-chloroquinoxalin-2-yl)oxyphenol.

Molecular Properties

Compound Name4-(6-chloroquinoxalin-2-yl)oxyphenol
PubChem CID10989408
Molecular FormulaC14H9ClN2O2
Molecular Weight272.69 g/mol
Exact Mass272.04
IUPAC Name4-(6-chloroquinoxalin-2-yl)oxyphenol
SMILESOc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H9ClN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H
InChIKeyUVYFSLAJRJHGJB-UHFFFAOYSA-N
XLogP3.78
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.69
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-chloroquinoxalin-2-yl)oxyphenol?
The IUPAC name of 4-(6-chloroquinoxalin-2-yl)oxyphenol (CID 10989408) is 4-(6-chloroquinoxalin-2-yl)oxyphenol.
What is the SMILES notation for 4-(6-chloroquinoxalin-2-yl)oxyphenol?
The canonical SMILES for 4-(6-chloroquinoxalin-2-yl)oxyphenol is Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 4-(6-chloroquinoxalin-2-yl)oxyphenol?
The InChIKey is UVYFSLAJRJHGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H.
What are the key properties of 4-(6-chloroquinoxalin-2-yl)oxyphenol?
4-(6-chloroquinoxalin-2-yl)oxyphenol has a molecular weight of 272.69 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloroquinoxalin-2-yl)oxyphenol is sourced from PubChem (CID 10989408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).