2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone

C15H12ClFO — CID 62516230

IUPAC2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone
SMILESCc1ccc(F)c(C(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C15H12ClFO/c1-10-6-7-14(17)12(8-10)15(18)9-11-4-2-3-5-13(11)16/h2-8H,9H2,1H3
InChIKeyUEJOMCAFFFYOCI-UHFFFAOYSA-N
MW262.71 g/mol
LogP4.21
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone

2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone (PubChem CID 62516230) has the molecular formula C15H12ClFO and a molecular weight of 262.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone
PubChem CID62516230
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
Exact Mass262.06
IUPAC Name2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone
SMILESCc1ccc(F)c(C(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C15H12ClFO/c1-10-6-7-14(17)12(8-10)15(18)9-11-4-2-3-5-13(11)16/h2-8H,9H2,1H3
InChIKeyUEJOMCAFFFYOCI-UHFFFAOYSA-N
XLogP4.21
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.71
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone?
The IUPAC name of 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone (CID 62516230) is 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone is Cc1ccc(F)c(C(=O)Cc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone?
The InChIKey is UEJOMCAFFFYOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFO/c1-10-6-7-14(17)12(8-10)15(18)9-11-4-2-3-5-13(11)16/h2-8H,9H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone?
2-(2-chlorophenyl)-1-(2-fluoro-5-methylphenyl)ethanone has a molecular weight of 262.71 g/mol, XLogP of 4.21, 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-fluoro-5-methylphenyl)ethanone is sourced from PubChem (CID 62516230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).