2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone

C14H8ClF3O — CID 43160565

IUPAC2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone
SMILESO=C(Cc1ccccc1Cl)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H8ClF3O/c15-10-4-2-1-3-8(10)5-13(19)14-11(17)6-9(16)7-12(14)18/h1-4,6-7H,5H2
InChIKeyMICOPFZIFTXVSR-UHFFFAOYSA-N
MW284.66 g/mol
LogP4.18
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone

2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone (PubChem CID 43160565) has the molecular formula C14H8ClF3O and a molecular weight of 284.66 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone
PubChem CID43160565
Molecular FormulaC14H8ClF3O
Molecular Weight284.66 g/mol
Exact Mass284.02
IUPAC Name2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone
SMILESO=C(Cc1ccccc1Cl)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H8ClF3O/c15-10-4-2-1-3-8(10)5-13(19)14-11(17)6-9(16)7-12(14)18/h1-4,6-7H,5H2
InChIKeyMICOPFZIFTXVSR-UHFFFAOYSA-N
XLogP4.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.66
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone 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

2-(2-chloro-4-methylphenyl)-1-(2,4,6-trifluorophenyl)ethanone
CID 106865458
2-(2-chlorophenyl)-1-(2,6-difluoro-3-methylphenyl)ethanone
CID 82815251
2-(2-nitrophenyl)-1-(2,4,6-trifluorophenyl)ethanone
CID 65098515
2-(2-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 2778590
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-chloro-4-fluorophenyl)-3-(2-chlorophenyl)propan-2-one
CID 55096413
2-(2-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanone
CID 112653372
(2-chloro-6-fluorophenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338532
2-[(2-chlorophenyl)methoxy]-1-(2,6-difluorophenyl)ethanone
CID 62030412
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanol
CID 61086934
2-[2-(2-chlorophenyl)acetyl]-5-fluoro-4-methyl-3-nitrobenzoic acid
CID 176888992

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone?
The IUPAC name of 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone (CID 43160565) is 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone is O=C(Cc1ccccc1Cl)c1c(F)cc(F)cc1F.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone?
The InChIKey is MICOPFZIFTXVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF3O/c15-10-4-2-1-3-8(10)5-13(19)14-11(17)6-9(16)7-12(14)18/h1-4,6-7H,5H2.
What are the key properties of 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone?
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone has a molecular weight of 284.66 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanone is sourced from PubChem (CID 43160565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).