(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone

C13H7Cl2FO2 — CID 138392315

IUPAC(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1cc(F)c(O)c(Cl)c1
InChIInChI=1S/C13H7Cl2FO2/c14-9-3-1-7(2-4-9)12(17)8-5-10(15)13(18)11(16)6-8/h1-6,18H
InChIKeyXODRUSUTQXFJQP-UHFFFAOYSA-N
MW285.10 g/mol
LogP4.07
Rot. Bonds2

About (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone

(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone (PubChem CID 138392315) has the molecular formula C13H7Cl2FO2 and a molecular weight of 285.10 g/mol. Its IUPAC name is (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone.

Molecular Properties

Compound Name(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone
PubChem CID138392315
Molecular FormulaC13H7Cl2FO2
Molecular Weight285.10 g/mol
Exact Mass283.98
IUPAC Name(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1cc(F)c(O)c(Cl)c1
InChIInChI=1S/C13H7Cl2FO2/c14-9-3-1-7(2-4-9)12(17)8-5-10(15)13(18)11(16)6-8/h1-6,18H
InChIKeyXODRUSUTQXFJQP-UHFFFAOYSA-N
XLogP4.07
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.10
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)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

3-chloro-5-fluoro-4-hydroxybenzoic acid
CID 67496538
bis(3-chloro-4-fluorophenyl)methanone
CID 2740703
bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
(2-chloro-4,5-difluorophenyl)-(4-chlorophenyl)methanone
CID 107475645
(3-chloro-4-fluorophenyl)-(3,5-dimethylphenyl)methanone
CID 55186407
(3-chloro-4-fluorophenyl)-(3-fluoro-4-methylphenyl)methanone
CID 113254895
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552
(3-amino-5-fluoro-2-hydroxyphenyl)-(4-chlorophenyl)methanone
CID 13192784
(3-chloro-4-fluorophenyl)-(4-methylsulfonylphenyl)methanone
CID 21262863
(3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone
CID 2758085
(3-chloro-4-methylphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 79736289
(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
CID 10399889

Frequently Asked Questions

What is the IUPAC name of (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone?
The IUPAC name of (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone (CID 138392315) is (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone.
What is the SMILES notation for (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone?
The canonical SMILES for (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone is O=C(c1ccc(Cl)cc1)c1cc(F)c(O)c(Cl)c1.
What is the InChIKey of (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone?
The InChIKey is XODRUSUTQXFJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2FO2/c14-9-3-1-7(2-4-9)12(17)8-5-10(15)13(18)11(16)6-8/h1-6,18H.
What are the key properties of (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone?
(3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone has a molecular weight of 285.10 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5-fluoro-4-hydroxyphenyl)-(4-chlorophenyl)methanone is sourced from PubChem (CID 138392315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).