1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone

C14H9Cl2FO2 — CID 43412967

IUPAC1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone
SMILESO=C(COc1ccccc1F)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)10(7-9)13(18)8-19-14-4-2-1-3-12(14)17/h1-7H,8H2
InChIKeyFIEGMDUBRKFRPT-UHFFFAOYSA-N
MW299.13 g/mol
LogP4.39
Rot. Bonds4

About 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone

1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone (PubChem CID 43412967) has the molecular formula C14H9Cl2FO2 and a molecular weight of 299.13 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone
PubChem CID43412967
Molecular FormulaC14H9Cl2FO2
Molecular Weight299.13 g/mol
Exact Mass298.00
IUPAC Name1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone
SMILESO=C(COc1ccccc1F)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)10(7-9)13(18)8-19-14-4-2-1-3-12(14)17/h1-7H,8H2
InChIKeyFIEGMDUBRKFRPT-UHFFFAOYSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.13
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)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-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60623205
2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
CID 63269522
[2-(2,5-dichlorophenyl)-2-oxoethyl] 2-(2-formylphenoxy)acetate
CID 23760901
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 7961385
1-(2,5-dichlorophenyl)-2-(2,2-difluoroethoxy)ethanone
CID 82006425
2-(2-bromo-4-chlorophenoxy)-1-(2,4-difluorophenyl)ethanone
CID 60656484
1-(2,5-dichlorophenyl)-2-(4-ethoxyphenoxy)ethanone
CID 43411639
1-(2,5-dichlorophenyl)-2-phenylmethoxyethanone
CID 62030960
2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone
CID 55169275
1-(2,4-dichlorophenyl)-2-(2-propan-2-ylphenoxy)ethanone
CID 43413856
2-[2-(2-chlorophenyl)-2-oxoethoxy]-6-fluorobenzonitrile
CID 62033638
1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 43344620

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone?
The IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone (CID 43412967) is 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone?
The canonical SMILES for 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone is O=C(COc1ccccc1F)c1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone?
The InChIKey is FIEGMDUBRKFRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)10(7-9)13(18)8-19-14-4-2-1-3-12(14)17/h1-7H,8H2.
What are the key properties of 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone?
1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone has a molecular weight of 299.13 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone is sourced from PubChem (CID 43412967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).