(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone

C14H9ClF2O — CID 55181742

IUPAC(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
SMILESCc1cc(F)ccc1C(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9ClF2O/c1-8-6-10(16)3-5-11(8)14(18)12-4-2-9(15)7-13(12)17/h2-7H,1H3
InChIKeyUJYIAACAMRTYFG-UHFFFAOYSA-N
MW266.67 g/mol
LogP4.16
Rot. Bonds2

About (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone

(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone (PubChem CID 55181742) has the molecular formula C14H9ClF2O and a molecular weight of 266.67 g/mol. Its IUPAC name is (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone.

Molecular Properties

Compound Name(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
PubChem CID55181742
Molecular FormulaC14H9ClF2O
Molecular Weight266.67 g/mol
Exact Mass266.03
IUPAC Name(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
SMILESCc1cc(F)ccc1C(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9ClF2O/c1-8-6-10(16)3-5-11(8)14(18)12-4-2-9(15)7-13(12)17/h2-7H,1H3
InChIKeyUJYIAACAMRTYFG-UHFFFAOYSA-N
XLogP4.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.67
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)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

(4-chloro-2-fluorophenyl)-(2,4-dimethylphenyl)methanone
CID 43160123
(2-chloro-4-fluorophenyl)-(4-chloro-2-methylphenyl)methanone
CID 146005847
(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 81274056
(2,4-dichlorophenyl)-(2,4-difluorophenyl)methanone
CID 43159987
(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone
CID 81273528
(2-chloro-4-fluoro-5-methylphenyl)-(4-chloro-2-fluorophenyl)methanone
CID 81045884
(4-amino-2-chlorophenyl)-(4-fluoro-2-methylphenyl)methanone
CID 18618724
(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone
CID 79731832
[3-chloro-4-(4-chloro-2-methylbenzoyl)phenyl]-(4-fluoro-2-methylphenyl)carbamic acid
CID 91484056
(2-chloro-4-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 113399945
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanone
CID 12739979
(4-chloro-2-fluorophenyl)-(3,4-difluorophenyl)methanone
CID 43338232

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone?
The IUPAC name of (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone (CID 55181742) is (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone.
What is the SMILES notation for (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone?
The canonical SMILES for (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone is Cc1cc(F)ccc1C(=O)c1ccc(Cl)cc1F.
What is the InChIKey of (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone?
The InChIKey is UJYIAACAMRTYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2O/c1-8-6-10(16)3-5-11(8)14(18)12-4-2-9(15)7-13(12)17/h2-7H,1H3.
What are the key properties of (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone?
(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone has a molecular weight of 266.67 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone is sourced from PubChem (CID 55181742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).