2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone

C14H9Cl2FO — CID 112653250

IUPAC2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone
SMILESO=C(Cc1cccc(F)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H9Cl2FO/c15-11-5-1-3-9(7-11)13(18)8-10-4-2-6-12(17)14(10)16/h1-7H,8H2
InChIKeyKEVUPQXZIWESOQ-UHFFFAOYSA-N
MW283.13 g/mol
LogP4.56
Rot. Bonds3

About 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone

2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone (PubChem CID 112653250) has the molecular formula C14H9Cl2FO and a molecular weight of 283.13 g/mol. Its IUPAC name is 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone.

Molecular Properties

Compound Name2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone
PubChem CID112653250
Molecular FormulaC14H9Cl2FO
Molecular Weight283.13 g/mol
Exact Mass282.00
IUPAC Name2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone
SMILESO=C(Cc1cccc(F)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H9Cl2FO/c15-11-5-1-3-9(7-11)13(18)8-10-4-2-6-12(17)14(10)16/h1-7H,8H2
InChIKeyKEVUPQXZIWESOQ-UHFFFAOYSA-N
XLogP4.56
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)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-3-fluorophenyl)-1-(3-ethoxyphenyl)ethanone
CID 115983474
2-(5-bromo-2-fluorophenyl)-1-(3-chlorophenyl)ethanone
CID 55186206
2-(2-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanone
CID 112653372
2-(2-chloro-3-fluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 115797451
2-(2-chloro-3-fluorophenyl)-1-(5-methylfuran-3-yl)ethanone
CID 115797460
1-(3-chloro-4-fluorophenyl)-2-(2,3-difluorophenyl)ethanone
CID 63093654
2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone
CID 112653310
1-(3-bromophenyl)-2-(5-chloro-2-fluorophenyl)ethanone
CID 103047928
2-(2-chloro-3-fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 116554454
2-(3-chloro-2-fluorophenyl)-1-(4-fluoro-3-methylphenyl)ethanone
CID 82801937
2-(2,3-dichloro-4-pyridinyl)-1-(3-fluorophenyl)ethanone
CID 57178759
2-(4-aminophenyl)-1-(3-chlorophenyl)ethanone
CID 116549576

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone?
The IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone (CID 112653250) is 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone.
What is the SMILES notation for 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone?
The canonical SMILES for 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone is O=C(Cc1cccc(F)c1Cl)c1cccc(Cl)c1.
What is the InChIKey of 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone?
The InChIKey is KEVUPQXZIWESOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FO/c15-11-5-1-3-9(7-11)13(18)8-10-4-2-6-12(17)14(10)16/h1-7H,8H2.
What are the key properties of 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone?
2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone has a molecular weight of 283.13 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone is sourced from PubChem (CID 112653250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).