1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone

C14H11FO2 — CID 53219389

IUPAC1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone
SMILESCC(=O)c1cccc(-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C14H11FO2/c1-9(16)10-3-2-4-11(7-10)12-5-6-13(15)14(17)8-12/h2-8,17H,1H3
InChIKeyYSSWTQLNJDDUOA-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.40
Rot. Bonds2

About 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone

1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone (PubChem CID 53219389) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone
PubChem CID53219389
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone
SMILESCC(=O)c1cccc(-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C14H11FO2/c1-9(16)10-3-2-4-11(7-10)12-5-6-13(15)14(17)8-12/h2-8,17H,1H3
InChIKeyYSSWTQLNJDDUOA-UHFFFAOYSA-N
XLogP3.40
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(2-fluoro-5-methylphenyl)phenyl]ethanone
CID 54912743
1-[3-(2,3,4-trifluorophenyl)phenyl]ethanone
CID 62964604
5-(3-acetylphenyl)-2-hydroxybenzaldehyde
CID 53220389
1-[3-(3-chlorophenyl)phenyl]ethanone
CID 4304570
1-[3-(3-hydroxy-5-methylphenyl)phenyl]ethanone
CID 53218902
1-[3-(4-hydroxy-3-nitrophenyl)phenyl]ethanone
CID 53221641
1-[3-(4-propan-2-ylphenyl)phenyl]ethanone
CID 61034135
6-(3-acetylphenyl)-2-hydroxynaphthalene-1-carbaldehyde
CID 126763631
4-(3-acetylphenyl)benzenediazonium
CID 175218117
1-[3-(4-butylphenyl)phenyl]ethanone
CID 11334246
1-[3-(2,6-difluoro-4-methoxyphenyl)phenyl]ethanone
CID 54911823
1-azulen-2-ylethanone
CID 15255141

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone?
The IUPAC name of 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone (CID 53219389) is 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone.
What is the SMILES notation for 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone?
The canonical SMILES for 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone is CC(=O)c1cccc(-c2ccc(F)c(O)c2)c1.
What is the InChIKey of 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone?
The InChIKey is YSSWTQLNJDDUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c1-9(16)10-3-2-4-11(7-10)12-5-6-13(15)14(17)8-12/h2-8,17H,1H3.
What are the key properties of 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone?
1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone has a molecular weight of 230.24 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone is sourced from PubChem (CID 53219389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).