2-[(2,4-dichlorophenyl)methoxy]furan

C11H8Cl2O2 — CID 170647412

IUPAC2-[(2,4-dichlorophenyl)methoxy]furan
SMILESClc1ccc(COc2ccco2)c(Cl)c1
InChIInChI=1S/C11H8Cl2O2/c12-9-4-3-8(10(13)6-9)7-15-11-2-1-5-14-11/h1-6H,7H2
InChIKeyUUUFZDUYDZVVNA-UHFFFAOYSA-N
MW243.09 g/mol
LogP4.17
Rot. Bonds3

About 2-[(2,4-dichlorophenyl)methoxy]furan

2-[(2,4-dichlorophenyl)methoxy]furan (PubChem CID 170647412) has the molecular formula C11H8Cl2O2 and a molecular weight of 243.09 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methoxy]furan.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methoxy]furan
PubChem CID170647412
Molecular FormulaC11H8Cl2O2
Molecular Weight243.09 g/mol
Exact Mass241.99
IUPAC Name2-[(2,4-dichlorophenyl)methoxy]furan
SMILESClc1ccc(COc2ccco2)c(Cl)c1
InChIInChI=1S/C11H8Cl2O2/c12-9-4-3-8(10(13)6-9)7-15-11-2-1-5-14-11/h1-6H,7H2
InChIKeyUUUFZDUYDZVVNA-UHFFFAOYSA-N
XLogP4.17
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.09
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]furan?
The IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]furan (CID 170647412) is 2-[(2,4-dichlorophenyl)methoxy]furan.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methoxy]furan?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methoxy]furan is Clc1ccc(COc2ccco2)c(Cl)c1.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methoxy]furan?
The InChIKey is UUUFZDUYDZVVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2O2/c12-9-4-3-8(10(13)6-9)7-15-11-2-1-5-14-11/h1-6H,7H2.
What are the key properties of 2-[(2,4-dichlorophenyl)methoxy]furan?
2-[(2,4-dichlorophenyl)methoxy]furan has a molecular weight of 243.09 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methoxy]furan is sourced from PubChem (CID 170647412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).