1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone

C15H12F2O — CID 43337683

IUPAC1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)c2ccc(F)cc2F)cc1
InChIInChI=1S/C15H12F2O/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9H,8H2,1H3
InChIKeyXCHBYDWMRZNCLF-UHFFFAOYSA-N
MW246.26 g/mol
LogP3.70
Rot. Bonds3

About 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone

1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone (PubChem CID 43337683) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone
PubChem CID43337683
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)c2ccc(F)cc2F)cc1
InChIInChI=1S/C15H12F2O/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9H,8H2,1H3
InChIKeyXCHBYDWMRZNCLF-UHFFFAOYSA-N
XLogP3.70
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4-difluorophenyl)-2-(4-iodophenyl)ethanone
CID 65478906
1-(2-fluoro-4-methylphenyl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 115812673
1-(2,4-difluorophenyl)-2-(4-methylphenyl)sulfanylethanone
CID 10802537
1-(2,4-difluorophenyl)-2-(4-methylthiophen-2-yl)ethanone
CID 22911985
1-(2,4-difluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one
CID 24726367
2-(3-bromo-5-fluorophenyl)-1-(2-fluoro-4-methylphenyl)ethanone
CID 115786719
1-(3,5-difluorophenyl)-2-(4-methylphenyl)ethanone
CID 54980088
1-(2,5-difluorophenyl)-2-(3,5-dimethylphenyl)ethanone
CID 62802575
2-(4-methylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)ethanone
CID 61078269
1-[4-[(4-fluorophenyl)methoxy]-2-hydroxyphenyl]-2-(4-methylphenyl)ethanone
CID 91871423
1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 43337712
1-(2-chloro-4-methylphenyl)-2-(4-methylphenyl)ethanone
CID 106861498

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone?
The IUPAC name of 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone (CID 43337683) is 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone?
The canonical SMILES for 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone is Cc1ccc(CC(=O)c2ccc(F)cc2F)cc1.
What is the InChIKey of 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone?
The InChIKey is XCHBYDWMRZNCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9H,8H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone?
1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone has a molecular weight of 246.26 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2-(4-methylphenyl)ethanone is sourced from PubChem (CID 43337683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).