(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone

C11H5ClF2O2 — CID 106690978

IUPAC(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)cc(F)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H5ClF2O2/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5H
InChIKeyXXLLFYWFHAAVST-UHFFFAOYSA-N
MW242.61 g/mol
LogP3.44
Rot. Bonds2

About (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone

(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone (PubChem CID 106690978) has the molecular formula C11H5ClF2O2 and a molecular weight of 242.61 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone
PubChem CID106690978
Molecular FormulaC11H5ClF2O2
Molecular Weight242.61 g/mol
Exact Mass241.99
IUPAC Name(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)cc(F)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H5ClF2O2/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5H
InChIKeyXXLLFYWFHAAVST-UHFFFAOYSA-N
XLogP3.44
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.61
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chlorofuran-2-yl)-(5-fluoro-2-methylphenyl)methanone
CID 106690980
(5-chlorofuran-2-yl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 106683883
(3,5-difluorophenyl)-[5-(methoxymethyl)furan-2-yl]methanone
CID 113461687
(5-chlorofuran-2-yl)-naphthalen-2-ylmethanone
CID 106690974
bis(3,5-difluorophenyl)methanone
CID 2760569
5-chloro-N-[2-(3,5-difluorophenyl)ethyl]furan-2-carboxamide
CID 113228849
(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone
CID 106683803
5-(5-chlorofuran-2-carbonyl)furan-2-carboxylic acid
CID 106946887
(3,5-difluorophenyl)-(7-fluoro-1-benzofuran-2-yl)methanone
CID 115957454
5-chloro-N-(2-chloro-4,6-difluorophenyl)furan-2-carboxamide
CID 113343811
(2-aminophenyl)-(5-chlorofuran-2-yl)methanone
CID 105478534
(3-bromo-4-methoxyphenyl)-(5-chlorofuran-2-yl)methanone
CID 106683749

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone?
The IUPAC name of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone (CID 106690978) is (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone.
What is the SMILES notation for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone?
The canonical SMILES for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone is O=C(c1cc(F)cc(F)c1)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone?
The InChIKey is XXLLFYWFHAAVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF2O2/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5H.
What are the key properties of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone?
(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone has a molecular weight of 242.61 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanone is sourced from PubChem (CID 106690978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).