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

C14H10ClFO2 — CID 2778590

IUPAC2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccccc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C14H10ClFO2/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,17H,7H2
InChIKeyXZUVJCMUETWFRN-UHFFFAOYSA-N
MW264.68 g/mol
LogP3.61
Rot. Bonds3

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

2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (PubChem CID 2778590) has the molecular formula C14H10ClFO2 and a molecular weight of 264.68 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
PubChem CID2778590
Molecular FormulaC14H10ClFO2
Molecular Weight264.68 g/mol
Exact Mass264.04
IUPAC Name2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccccc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C14H10ClFO2/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,17H,7H2
InChIKeyXZUVJCMUETWFRN-UHFFFAOYSA-N
XLogP3.61
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.68
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
CID 53234531
N-[(2-chlorophenyl)methyl]-5-fluoro-2-hydroxy-N-methylbenzamide
CID 79532591
2-(2-chlorophenyl)-1-(5-fluoro-1H-indol-3-yl)ethanone
CID 63841269
1-(2-chloro-4-fluorophenyl)-3-(2-chlorophenyl)propan-2-one
CID 55096413
1-(2-chloro-5-fluorophenyl)-2-phenylethanone
CID 105394173
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone
CID 43160565
2-(2-chloro-5-fluorophenyl)-1-(3-chloro-2-fluorophenyl)ethanone
CID 102617677
2-(2,4-dichlorophenyl)-1-(2,5-difluorophenyl)ethanone
CID 62802262
2-(2,5-dichlorophenyl)-1-(2,5-difluorophenyl)ethanone
CID 65321264
2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone
CID 62516230
1-(2-chloro-4-fluoro-5-methylphenyl)-2-(2-chlorophenyl)ethanone
CID 81045569
1-[2-(2-aminoethyl)phenyl]-2-(2-chloro-5-fluorophenyl)ethanone
CID 102622133

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The IUPAC name of 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (CID 2778590) is 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is O=C(Cc1ccccc1Cl)c1cc(F)ccc1O.
What is the InChIKey of 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The InChIKey is XZUVJCMUETWFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFO2/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,17H,7H2.
What are the key properties of 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone has a molecular weight of 264.68 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is sourced from PubChem (CID 2778590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).