2-[4-(2-chlorophenoxy)phenyl]furan

C16H11ClO2 — CID 168528835

IUPAC2-[4-(2-chlorophenoxy)phenyl]furan
SMILESClc1ccccc1Oc1ccc(-c2ccco2)cc1
InChIInChI=1S/C16H11ClO2/c17-14-4-1-2-5-16(14)19-13-9-7-12(8-10-13)15-6-3-11-18-15/h1-11H
InChIKeyVKJQFBYMBBERJC-UHFFFAOYSA-N
MW270.72 g/mol
LogP5.39
Rot. Bonds3

About 2-[4-(2-chlorophenoxy)phenyl]furan

2-[4-(2-chlorophenoxy)phenyl]furan (PubChem CID 168528835) has the molecular formula C16H11ClO2 and a molecular weight of 270.72 g/mol. Its IUPAC name is 2-[4-(2-chlorophenoxy)phenyl]furan.

Molecular Properties

Compound Name2-[4-(2-chlorophenoxy)phenyl]furan
PubChem CID168528835
Molecular FormulaC16H11ClO2
Molecular Weight270.72 g/mol
Exact Mass270.04
IUPAC Name2-[4-(2-chlorophenoxy)phenyl]furan
SMILESClc1ccccc1Oc1ccc(-c2ccco2)cc1
InChIInChI=1S/C16H11ClO2/c17-14-4-1-2-5-16(14)19-13-9-7-12(8-10-13)15-6-3-11-18-15/h1-11H
InChIKeyVKJQFBYMBBERJC-UHFFFAOYSA-N
XLogP5.39
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.72
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[4-(2-chlorophenoxy)phenyl]furan with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-chlorophenoxy)phenyl]furan?
The IUPAC name of 2-[4-(2-chlorophenoxy)phenyl]furan (CID 168528835) is 2-[4-(2-chlorophenoxy)phenyl]furan.
What is the SMILES notation for 2-[4-(2-chlorophenoxy)phenyl]furan?
The canonical SMILES for 2-[4-(2-chlorophenoxy)phenyl]furan is Clc1ccccc1Oc1ccc(-c2ccco2)cc1.
What is the InChIKey of 2-[4-(2-chlorophenoxy)phenyl]furan?
The InChIKey is VKJQFBYMBBERJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClO2/c17-14-4-1-2-5-16(14)19-13-9-7-12(8-10-13)15-6-3-11-18-15/h1-11H.
What are the key properties of 2-[4-(2-chlorophenoxy)phenyl]furan?
2-[4-(2-chlorophenoxy)phenyl]furan has a molecular weight of 270.72 g/mol, XLogP of 5.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-chlorophenoxy)phenyl]furan is sourced from PubChem (CID 168528835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).