(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone

C13H8ClFO2 — CID 10399889

IUPAC(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(F)cc1O
InChIInChI=1S/C13H8ClFO2/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,16H
InChIKeyVMCVAIYEIGIISL-UHFFFAOYSA-N
MW250.66 g/mol
LogP3.42
Rot. Bonds2

About (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone

(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone (PubChem CID 10399889) has the molecular formula C13H8ClFO2 and a molecular weight of 250.66 g/mol. Its IUPAC name is (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
PubChem CID10399889
Molecular FormulaC13H8ClFO2
Molecular Weight250.66 g/mol
Exact Mass250.02
IUPAC Name(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(F)cc1O
InChIInChI=1S/C13H8ClFO2/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,16H
InChIKeyVMCVAIYEIGIISL-UHFFFAOYSA-N
XLogP3.42
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.66
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(4-fluoro-2-hydroxyphenyl)methanone
CID 125469613
bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
(4-chlorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 62964094
(2-chloro-4,5-difluorophenyl)-(4-chlorophenyl)methanone
CID 107475645
(3-amino-5-fluoro-2-hydroxyphenyl)-(4-chlorophenyl)methanone
CID 13192784
bis[2-(4-chlorophenyl)-4-fluorophenyl]methanone
CID 70484247
N'-(4-chlorobenzoyl)-2,4-difluorobenzohydrazide
CID 8961402
(2,5-difluorophenyl)-(4-propan-2-ylphenyl)methanone
CID 43159824
4-(5-fluoro-2-hydroxybenzoyl)benzamide
CID 142582973
(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
CID 95425026
(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 22475222
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone?
The IUPAC name of (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone (CID 10399889) is (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone?
The canonical SMILES for (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone is O=C(c1ccc(Cl)cc1)c1ccc(F)cc1O.
What is the InChIKey of (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone?
The InChIKey is VMCVAIYEIGIISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFO2/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,16H.
What are the key properties of (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone?
(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone has a molecular weight of 250.66 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone is sourced from PubChem (CID 10399889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).