2-(2-bromo-4-chlorophenyl)-5-methylfuran

C11H8BrClO — CID 54858979

IUPAC2-(2-bromo-4-chlorophenyl)-5-methylfuran
SMILESCc1ccc(-c2ccc(Cl)cc2Br)o1
InChIInChI=1S/C11H8BrClO/c1-7-2-5-11(14-7)9-4-3-8(13)6-10(9)12/h2-6H,1H3
InChIKeyBCYFGUNOGCPPFO-UHFFFAOYSA-N
MW271.54 g/mol
LogP4.67
Rot. Bonds1

About 2-(2-bromo-4-chlorophenyl)-5-methylfuran

2-(2-bromo-4-chlorophenyl)-5-methylfuran (PubChem CID 54858979) has the molecular formula C11H8BrClO and a molecular weight of 271.54 g/mol. Its IUPAC name is 2-(2-bromo-4-chlorophenyl)-5-methylfuran.

Molecular Properties

Compound Name2-(2-bromo-4-chlorophenyl)-5-methylfuran
PubChem CID54858979
Molecular FormulaC11H8BrClO
Molecular Weight271.54 g/mol
Exact Mass269.94
IUPAC Name2-(2-bromo-4-chlorophenyl)-5-methylfuran
SMILESCc1ccc(-c2ccc(Cl)cc2Br)o1
InChIInChI=1S/C11H8BrClO/c1-7-2-5-11(14-7)9-4-3-8(13)6-10(9)12/h2-6H,1H3
InChIKeyBCYFGUNOGCPPFO-UHFFFAOYSA-N
XLogP4.67
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.54
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-chlorophenyl)-5-methylfuran?
The IUPAC name of 2-(2-bromo-4-chlorophenyl)-5-methylfuran (CID 54858979) is 2-(2-bromo-4-chlorophenyl)-5-methylfuran.
What is the SMILES notation for 2-(2-bromo-4-chlorophenyl)-5-methylfuran?
The canonical SMILES for 2-(2-bromo-4-chlorophenyl)-5-methylfuran is Cc1ccc(-c2ccc(Cl)cc2Br)o1.
What is the InChIKey of 2-(2-bromo-4-chlorophenyl)-5-methylfuran?
The InChIKey is BCYFGUNOGCPPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClO/c1-7-2-5-11(14-7)9-4-3-8(13)6-10(9)12/h2-6H,1H3.
What are the key properties of 2-(2-bromo-4-chlorophenyl)-5-methylfuran?
2-(2-bromo-4-chlorophenyl)-5-methylfuran has a molecular weight of 271.54 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-chlorophenyl)-5-methylfuran is sourced from PubChem (CID 54858979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).