2,3-dibromo-7-fluoro-1-benzofuran

C8H3Br2FO — CID 155783861

IUPAC2,3-dibromo-7-fluoro-1-benzofuran
SMILESFc1cccc2c(Br)c(Br)oc12
InChIInChI=1S/C8H3Br2FO/c9-6-4-2-1-3-5(11)7(4)12-8(6)10/h1-3H
InChIKeyOEGKLGCFIICBHL-UHFFFAOYSA-N
MW293.92 g/mol
LogP4.10
Rot. Bonds

About 2,3-dibromo-7-fluoro-1-benzofuran

2,3-dibromo-7-fluoro-1-benzofuran (PubChem CID 155783861) has the molecular formula C8H3Br2FO and a molecular weight of 293.92 g/mol. Its IUPAC name is 2,3-dibromo-7-fluoro-1-benzofuran.

Molecular Properties

Compound Name2,3-dibromo-7-fluoro-1-benzofuran
PubChem CID155783861
Molecular FormulaC8H3Br2FO
Molecular Weight293.92 g/mol
Exact Mass291.85
IUPAC Name2,3-dibromo-7-fluoro-1-benzofuran
SMILESFc1cccc2c(Br)c(Br)oc12
InChIInChI=1S/C8H3Br2FO/c9-6-4-2-1-3-5(11)7(4)12-8(6)10/h1-3H
InChIKeyOEGKLGCFIICBHL-UHFFFAOYSA-N
XLogP4.10
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.92
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-7-fluoro-1-benzofuran?
The IUPAC name of 2,3-dibromo-7-fluoro-1-benzofuran (CID 155783861) is 2,3-dibromo-7-fluoro-1-benzofuran.
What is the SMILES notation for 2,3-dibromo-7-fluoro-1-benzofuran?
The canonical SMILES for 2,3-dibromo-7-fluoro-1-benzofuran is Fc1cccc2c(Br)c(Br)oc12.
What is the InChIKey of 2,3-dibromo-7-fluoro-1-benzofuran?
The InChIKey is OEGKLGCFIICBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Br2FO/c9-6-4-2-1-3-5(11)7(4)12-8(6)10/h1-3H.
What are the key properties of 2,3-dibromo-7-fluoro-1-benzofuran?
2,3-dibromo-7-fluoro-1-benzofuran has a molecular weight of 293.92 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-7-fluoro-1-benzofuran is sourced from PubChem (CID 155783861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).