1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone

C14H10F2O2 — CID 53234531

IUPAC1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)c1cc(F)ccc1O
InChIInChI=1S/C14H10F2O2/c15-10-5-6-13(17)11(8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8,17H,7H2
InChIKeyOHWFKVVMPUTANI-UHFFFAOYSA-N
MW248.23 g/mol
LogP3.10
Rot. Bonds3

About 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone

1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone (PubChem CID 53234531) has the molecular formula C14H10F2O2 and a molecular weight of 248.23 g/mol. Its IUPAC name is 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
PubChem CID53234531
Molecular FormulaC14H10F2O2
Molecular Weight248.23 g/mol
Exact Mass248.06
IUPAC Name1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
SMILESO=C(Cc1ccccc1F)c1cc(F)ccc1O
InChIInChI=1S/C14H10F2O2/c15-10-5-6-13(17)11(8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8,17H,7H2
InChIKeyOHWFKVVMPUTANI-UHFFFAOYSA-N
XLogP3.10
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 2778590
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
CID 43337688
2-[2-(aminomethyl)phenyl]-1-(2,5-difluorophenyl)ethanone
CID 116595920
1-(5-fluoro-2-hydroxyphenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanone
CID 62770713
2-(2-fluorophenyl)-1-(2,3,4-trifluorophenyl)ethanone
CID 55157525
1-(5-fluoro-2-hydroxyphenyl)-2-(methylamino)ethanone
CID 82601575
1-(2,5-dimethylphenyl)-2-(2-fluorophenyl)ethanone
CID 43337245
1-(3-aminonaphthalen-2-yl)-2-(2-fluorophenyl)ethanone
CID 116560408
2-(5-fluoro-2-methylphenyl)-1-(2-fluorophenyl)ethanone
CID 105373215
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
N-[(2-ethylphenyl)methyl]-5-fluoro-2-hydroxybenzamide
CID 115299129
N-[(2,5-difluorophenyl)methyl]-5-fluoro-2-hydroxybenzamide
CID 79880980

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone?
The IUPAC name of 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone (CID 53234531) is 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone.
What is the SMILES notation for 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone?
The canonical SMILES for 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone is O=C(Cc1ccccc1F)c1cc(F)ccc1O.
What is the InChIKey of 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone?
The InChIKey is OHWFKVVMPUTANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2O2/c15-10-5-6-13(17)11(8-10)14(18)7-9-3-1-2-4-12(9)16/h1-6,8,17H,7H2.
What are the key properties of 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone?
1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone has a molecular weight of 248.23 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone is sourced from PubChem (CID 53234531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).