2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone

C15H12F2O3 — CID 78908110

IUPAC2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)COc1c(F)cccc1F
InChIInChI=1S/C15H12F2O3/c1-19-14-8-3-2-5-10(14)13(18)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9H2,1H3
InChIKeyFWZXFQOTXRLHEL-UHFFFAOYSA-N
MW278.25 g/mol
LogP3.24
Rot. Bonds5

About 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone

2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone (PubChem CID 78908110) has the molecular formula C15H12F2O3 and a molecular weight of 278.25 g/mol. Its IUPAC name is 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
PubChem CID78908110
Molecular FormulaC15H12F2O3
Molecular Weight278.25 g/mol
Exact Mass278.08
IUPAC Name2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)COc1c(F)cccc1F
InChIInChI=1S/C15H12F2O3/c1-19-14-8-3-2-5-10(14)13(18)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9H2,1H3
InChIKeyFWZXFQOTXRLHEL-UHFFFAOYSA-N
XLogP3.24
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.25
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
CID 43218560
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-(2,6-difluorophenoxy)-1-(4-methoxyphenyl)ethanone
CID 78908099
1-(3-bromo-4-methoxyphenyl)-2-(2,6-difluorophenoxy)ethanone
CID 78908137
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
2-(4-bromophenoxy)-1-(2-methoxyphenyl)ethanone
CID 60625457
[2-(2-methoxyphenyl)-2-oxoethyl] 2-methoxybenzoate
CID 7811189
2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60626540
2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
CID 94272670
[2-(2-methoxyphenyl)-2-oxoethyl] 2-[(2,6-difluorophenyl)sulfonylamino]acetate
CID 7956270
2-(5-fluoro-2-nitrophenoxy)-1-(2-methoxyphenyl)ethanone
CID 8873297
2-(2,6-difluorophenoxy)-1-(5-methylthiophen-2-yl)ethanone
CID 113223306

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone (CID 78908110) is 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone is COc1ccccc1C(=O)COc1c(F)cccc1F.
What is the InChIKey of 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone?
The InChIKey is FWZXFQOTXRLHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O3/c1-19-14-8-3-2-5-10(14)13(18)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9H2,1H3.
What are the key properties of 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone?
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone has a molecular weight of 278.25 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 78908110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).