(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone

C11H5BrF2O2 — CID 43462664

IUPAC(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone
SMILESO=C(c1ccc(Br)o1)c1ccc(F)cc1F
InChIInChI=1S/C11H5BrF2O2/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5H
InChIKeyYTSGIUKNVSUJAJ-UHFFFAOYSA-N
MW287.06 g/mol
LogP3.55
Rot. Bonds2

About (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone

(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone (PubChem CID 43462664) has the molecular formula C11H5BrF2O2 and a molecular weight of 287.06 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone
PubChem CID43462664
Molecular FormulaC11H5BrF2O2
Molecular Weight287.06 g/mol
Exact Mass285.94
IUPAC Name(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone
SMILESO=C(c1ccc(Br)o1)c1ccc(F)cc1F
InChIInChI=1S/C11H5BrF2O2/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5H
InChIKeyYTSGIUKNVSUJAJ-UHFFFAOYSA-N
XLogP3.55
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.06
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-4-fluorophenyl)-(2,4-difluorophenyl)methanone
CID 43160008
(5-bromo-4-fluoro-2-methoxyphenyl)-(5-bromofuran-2-yl)methanone
CID 103394164
2,4-difluorobenzoyl bromide
CID 87349807
(5-bromofuran-2-yl)-(4-chlorophenyl)methanone
CID 43462859
5-bromo-N-[(2,4-difluorophenyl)methyl]-N-methylfuran-2-carboxamide
CID 60725330
5-bromo-N-[1-(2,4-difluorophenyl)ethyl]furan-2-carboxamide
CID 51150401
(5-bromofuran-2-yl)-(2-fluoro-3-methoxyphenyl)methanone
CID 115792767
(5-bromofuran-2-yl)-(2-chloro-4-methylphenyl)methanone
CID 106860843
(2-bromo-6-fluorophenyl)-(5-bromofuran-2-yl)methanone
CID 114558761
(5-bromofuran-2-yl)-(2,5-dimethylphenyl)methanone
CID 43462525
(5-bromofuran-2-yl)-(4-bromothiophen-3-yl)methanone
CID 115784104
(2-bromo-4-methylphenyl)-(2,4-difluorophenyl)methanone;ethane
CID 142346677

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone?
The IUPAC name of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone (CID 43462664) is (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone.
What is the SMILES notation for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone?
The canonical SMILES for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone is O=C(c1ccc(Br)o1)c1ccc(F)cc1F.
What is the InChIKey of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone?
The InChIKey is YTSGIUKNVSUJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5BrF2O2/c12-10-4-3-9(16-10)11(15)7-2-1-6(13)5-8(7)14/h1-5H.
What are the key properties of (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone?
(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone has a molecular weight of 287.06 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone is sourced from PubChem (CID 43462664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).