(3-bromofuran-2-yl)-(2-chlorophenyl)methanone

C11H6BrClO2 — CID 63943016

IUPAC(3-bromofuran-2-yl)-(2-chlorophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1occc1Br
InChIInChI=1S/C11H6BrClO2/c12-8-5-6-15-11(8)10(14)7-3-1-2-4-9(7)13/h1-6H
InChIKeyKJEAOMSHKZWILC-UHFFFAOYSA-N
MW285.52 g/mol
LogP3.93
Rot. Bonds2

About (3-bromofuran-2-yl)-(2-chlorophenyl)methanone

(3-bromofuran-2-yl)-(2-chlorophenyl)methanone (PubChem CID 63943016) has the molecular formula C11H6BrClO2 and a molecular weight of 285.52 g/mol. Its IUPAC name is (3-bromofuran-2-yl)-(2-chlorophenyl)methanone.

Molecular Properties

Compound Name(3-bromofuran-2-yl)-(2-chlorophenyl)methanone
PubChem CID63943016
Molecular FormulaC11H6BrClO2
Molecular Weight285.52 g/mol
Exact Mass283.92
IUPAC Name(3-bromofuran-2-yl)-(2-chlorophenyl)methanone
SMILESO=C(c1ccccc1Cl)c1occc1Br
InChIInChI=1S/C11H6BrClO2/c12-8-5-6-15-11(8)10(14)7-3-1-2-4-9(7)13/h1-6H
InChIKeyKJEAOMSHKZWILC-UHFFFAOYSA-N
XLogP3.93
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.52
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromofuran-2-yl)-(2-methoxyphenyl)methanone
CID 63942621
(2-chlorophenyl)-(2,4-dibromophenyl)methanone
CID 107944284
(3-bromofuran-2-yl)-(3-chloro-4-methylthiophen-2-yl)methanone
CID 103407673
(2-bromo-5-fluorophenyl)-(2-chlorophenyl)methanone
CID 114963342
(3-bromofuran-2-yl)-(2-fluoro-4-methoxyphenyl)methanone
CID 81304337
(3-bromofuran-2-yl)-(1-phenylpyrazol-3-yl)methanone
CID 105101622
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
(2-chlorophenyl)-(1,2-oxazol-3-yl)methanone
CID 12013130
3-bromo-N-[1-(2-chlorophenyl)-4-methylpyrazol-3-yl]furan-2-carboxamide
CID 97157900
(2-bromobenzoyl) 2-chlorobenzoate
CID 88812522
(3-bromofuran-2-yl)-(5-ethylfuran-2-yl)methanone
CID 114973336
(3-bromofuran-2-yl)-(5-bromo-4-methylthiophen-2-yl)methanone
CID 114973321

Frequently Asked Questions

What is the IUPAC name of (3-bromofuran-2-yl)-(2-chlorophenyl)methanone?
The IUPAC name of (3-bromofuran-2-yl)-(2-chlorophenyl)methanone (CID 63943016) is (3-bromofuran-2-yl)-(2-chlorophenyl)methanone.
What is the SMILES notation for (3-bromofuran-2-yl)-(2-chlorophenyl)methanone?
The canonical SMILES for (3-bromofuran-2-yl)-(2-chlorophenyl)methanone is O=C(c1ccccc1Cl)c1occc1Br.
What is the InChIKey of (3-bromofuran-2-yl)-(2-chlorophenyl)methanone?
The InChIKey is KJEAOMSHKZWILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClO2/c12-8-5-6-15-11(8)10(14)7-3-1-2-4-9(7)13/h1-6H.
What are the key properties of (3-bromofuran-2-yl)-(2-chlorophenyl)methanone?
(3-bromofuran-2-yl)-(2-chlorophenyl)methanone has a molecular weight of 285.52 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromofuran-2-yl)-(2-chlorophenyl)methanone is sourced from PubChem (CID 63943016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).