(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone

C11H5Br2FO2 — CID 114558761

IUPAC(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone
SMILESO=C(c1ccc(Br)o1)c1c(F)cccc1Br
InChIInChI=1S/C11H5Br2FO2/c12-6-2-1-3-7(14)10(6)11(15)8-4-5-9(13)16-8/h1-5H
InChIKeyWABQSRDRGFLGES-UHFFFAOYSA-N
MW347.97 g/mol
LogP4.17
Rot. Bonds2

About (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone

(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone (PubChem CID 114558761) has the molecular formula C11H5Br2FO2 and a molecular weight of 347.97 g/mol. Its IUPAC name is (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone.

Molecular Properties

Compound Name(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone
PubChem CID114558761
Molecular FormulaC11H5Br2FO2
Molecular Weight347.97 g/mol
Exact Mass345.86
IUPAC Name(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone
SMILESO=C(c1ccc(Br)o1)c1c(F)cccc1Br
InChIInChI=1S/C11H5Br2FO2/c12-6-2-1-3-7(14)10(6)11(15)8-4-5-9(13)16-8/h1-5H
InChIKeyWABQSRDRGFLGES-UHFFFAOYSA-N
XLogP4.17
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.97
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzofuran-2-yl-(2-bromo-6-fluorophenyl)methanone
CID 114885395
(2-bromo-6-fluorophenyl)-(4-fluorophenyl)methanone
CID 114558647
(2-bromo-6-fluorophenyl)-(1H-pyrrol-2-yl)methanone
CID 114558735
(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone
CID 43462664
(2-bromo-6-fluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102647070
(5-bromofuran-2-yl)-(2-fluoro-3-methoxyphenyl)methanone
CID 115792767
2-amino-1-(2-bromo-6-fluorophenyl)ethanone
CID 84695252
(5-bromofuran-2-yl)-(4-chlorophenyl)methanone
CID 43462859
1-(2-bromo-6-fluorophenyl)prop-2-en-1-one
CID 114885459
(5-bromo-4-fluoro-2-methoxyphenyl)-(5-bromofuran-2-yl)methanone
CID 103394164
2-bromo-6-fluoro-N-hydroxy-N-methylbenzamide
CID 130956774
(4-amino-2-chlorophenyl)-(2-bromo-6-fluorophenyl)methanone
CID 114561157

Frequently Asked Questions

What is the IUPAC name of (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone?
The IUPAC name of (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone (CID 114558761) is (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone.
What is the SMILES notation for (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone?
The canonical SMILES for (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone is O=C(c1ccc(Br)o1)c1c(F)cccc1Br.
What is the InChIKey of (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone?
The InChIKey is WABQSRDRGFLGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Br2FO2/c12-6-2-1-3-7(14)10(6)11(15)8-4-5-9(13)16-8/h1-5H.
What are the key properties of (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone?
(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone has a molecular weight of 347.97 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone is sourced from PubChem (CID 114558761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).