2-(2-bromo-4-chloro-5-methoxyphenyl)furan

C11H8BrClO2 — CID 168525902

IUPAC2-(2-bromo-4-chloro-5-methoxyphenyl)furan
SMILESCOc1cc(-c2ccco2)c(Br)cc1Cl
InChIInChI=1S/C11H8BrClO2/c1-14-11-5-7(8(12)6-9(11)13)10-3-2-4-15-10/h2-6H,1H3
InChIKeyUZZCIBVSFMIGRV-UHFFFAOYSA-N
MW287.54 g/mol
LogP4.37
Rot. Bonds2

About 2-(2-bromo-4-chloro-5-methoxyphenyl)furan

2-(2-bromo-4-chloro-5-methoxyphenyl)furan (PubChem CID 168525902) has the molecular formula C11H8BrClO2 and a molecular weight of 287.54 g/mol. Its IUPAC name is 2-(2-bromo-4-chloro-5-methoxyphenyl)furan.

Molecular Properties

Compound Name2-(2-bromo-4-chloro-5-methoxyphenyl)furan
PubChem CID168525902
Molecular FormulaC11H8BrClO2
Molecular Weight287.54 g/mol
Exact Mass285.94
IUPAC Name2-(2-bromo-4-chloro-5-methoxyphenyl)furan
SMILESCOc1cc(-c2ccco2)c(Br)cc1Cl
InChIInChI=1S/C11H8BrClO2/c1-14-11-5-7(8(12)6-9(11)13)10-3-2-4-15-10/h2-6H,1H3
InChIKeyUZZCIBVSFMIGRV-UHFFFAOYSA-N
XLogP4.37
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.54
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-chloro-5-methoxyphenyl)furan?
The IUPAC name of 2-(2-bromo-4-chloro-5-methoxyphenyl)furan (CID 168525902) is 2-(2-bromo-4-chloro-5-methoxyphenyl)furan.
What is the SMILES notation for 2-(2-bromo-4-chloro-5-methoxyphenyl)furan?
The canonical SMILES for 2-(2-bromo-4-chloro-5-methoxyphenyl)furan is COc1cc(-c2ccco2)c(Br)cc1Cl.
What is the InChIKey of 2-(2-bromo-4-chloro-5-methoxyphenyl)furan?
The InChIKey is UZZCIBVSFMIGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClO2/c1-14-11-5-7(8(12)6-9(11)13)10-3-2-4-15-10/h2-6H,1H3.
What are the key properties of 2-(2-bromo-4-chloro-5-methoxyphenyl)furan?
2-(2-bromo-4-chloro-5-methoxyphenyl)furan has a molecular weight of 287.54 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-chloro-5-methoxyphenyl)furan is sourced from PubChem (CID 168525902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).