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

C14H9Cl2FO2 — CID 60623205

IUPAC2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1cc(Cl)ccc1Cl)c1ccccc1F
InChIInChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)14(7-9)19-8-13(18)10-3-1-2-4-12(10)17/h1-7H,8H2
InChIKeyWAIABFPBGQOIPW-UHFFFAOYSA-N
MW299.13 g/mol
LogP4.39
Rot. Bonds4

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

2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone (PubChem CID 60623205) has the molecular formula C14H9Cl2FO2 and a molecular weight of 299.13 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
PubChem CID60623205
Molecular FormulaC14H9Cl2FO2
Molecular Weight299.13 g/mol
Exact Mass298.00
IUPAC Name2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
SMILESO=C(COc1cc(Cl)ccc1Cl)c1ccccc1F
InChIInChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)14(7-9)19-8-13(18)10-3-1-2-4-12(10)17/h1-7H,8H2
InChIKeyWAIABFPBGQOIPW-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

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Related Compounds

1-(2,5-dichlorophenyl)-2-(2-fluorophenoxy)ethanone
CID 43412967
2-(2,5-difluorophenoxy)-1-(2-fluorophenyl)ethanone
CID 63269522
2-(2,6-dichlorophenoxy)-1-(2-fluorophenyl)ethanone
CID 60626540
2-(2,5-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 8578532
2-(2,5-dichlorophenoxy)-1-(2-methoxy-4-methylphenyl)ethanone
CID 63565665
1-(2,5-dichlorophenoxy)-3-phenylpropan-2-one
CID 62028938
2-(2,5-dichlorophenoxy)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]ethanone
CID 7185034
1-(2-fluorophenyl)-2-(2-propan-2-ylphenoxy)ethanone
CID 43413870
2-(2,5-dichlorophenyl)sulfanyl-1-(2-fluorophenyl)ethanone
CID 43414111
1-(2-fluorophenyl)-2-[2-(2-hydroxyethyl)phenoxy]ethanone
CID 107712927
2-(2,5-dichlorophenoxy)-N-[(2-fluorophenyl)methylideneamino]acetamide
CID 5153372
2-(2-bromo-4-chlorophenoxy)-1-(2,4-difluorophenyl)ethanone
CID 60656484

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The IUPAC name of 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone (CID 60623205) is 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone is O=C(COc1cc(Cl)ccc1Cl)c1ccccc1F.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
The InChIKey is WAIABFPBGQOIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FO2/c15-9-5-6-11(16)14(7-9)19-8-13(18)10-3-1-2-4-12(10)17/h1-7H,8H2.
What are the key properties of 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone?
2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)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 2-(2,5-dichlorophenoxy)-1-(2-fluorophenyl)ethanone is sourced from PubChem (CID 60623205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).