2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone

C14H9F3O2 — CID 63269522

IUPAC2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1cc(F)ccc1F)c1ccccc1F
InChIInChI=1S/C14H9F3O2/c15-9-5-6-12(17)14(7-9)19-8-13(18)10-3-1-2-4-11(10)16/h1-7H,8H2
InChIKeyBOMWQIAGGNHKDZ-UHFFFAOYSA-N
MW266.22 g/mol
LogP3.37
Rot. Bonds4

About 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone

2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone (PubChem CID 63269522) has the molecular formula C14H9F3O2 and a molecular weight of 266.22 g/mol. Its IUPAC name is 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
PubChem CID63269522
Molecular FormulaC14H9F3O2
Molecular Weight266.22 g/mol
Exact Mass266.06
IUPAC Name2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1cc(F)ccc1F)c1ccccc1F
InChIInChI=1S/C14H9F3O2/c15-9-5-6-12(17)14(7-9)19-8-13(18)10-3-1-2-4-11(10)16/h1-7H,8H2
InChIKeyBOMWQIAGGNHKDZ-UHFFFAOYSA-N
XLogP3.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone
CID 55169275
2-(2,5-difluorophenoxy)-1-(2-ethoxyphenyl)ethanone
CID 63269700
2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60623205
1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone
CID 43412967
2-(2,5-difluorophenoxy)-1-(2,4-dimethylphenyl)ethanone
CID 63269744
1-(2-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanone
CID 43413870
1-(2-fluorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712927
2-[2-(2,5-difluorophenyl)-2-oxoethoxy]benzonitrile
CID 60643058
1-(2,4-difluorophenyl)-2-(5-fluoro-2-methylphenoxy)ethanone
CID 102982740
2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-fluorophenyl)ethanone
CID 2086964
2-(4-bromo-2-fluorophenoxy)-1-(2,5-difluorophenyl)ethanone
CID 60626920
2-(3,5-difluorophenoxy)-1-(2,5-difluorophenyl)ethanone
CID 62785048

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone?
The IUPAC name of 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone (CID 63269522) is 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone.
What is the SMILES notation for 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone?
The canonical SMILES for 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone is O=C(COc1cc(F)ccc1F)c1ccccc1F.
What is the InChIKey of 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone?
The InChIKey is BOMWQIAGGNHKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3O2/c15-9-5-6-12(17)14(7-9)19-8-13(18)10-3-1-2-4-11(10)16/h1-7H,8H2.
What are the key properties of 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone?
2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone has a molecular weight of 266.22 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone is sourced from PubChem (CID 63269522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).