1-[3-(2,5-dichlorophenyl)phenyl]ethanone

C14H10Cl2O — CID 39232724

IUPAC1-[3-(2,5-dichlorophenyl)phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H10Cl2O/c1-9(17)10-3-2-4-11(7-10)13-8-12(15)5-6-14(13)16/h2-8H,1H3
InChIKeyILZQXLAVVNVJEB-UHFFFAOYSA-N
MW265.14 g/mol
LogP4.86
Rot. Bonds2

About 1-[3-(2,5-dichlorophenyl)phenyl]ethanone

1-[3-(2,5-dichlorophenyl)phenyl]ethanone (PubChem CID 39232724) has the molecular formula C14H10Cl2O and a molecular weight of 265.14 g/mol. Its IUPAC name is 1-[3-(2,5-dichlorophenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[3-(2,5-dichlorophenyl)phenyl]ethanone
PubChem CID39232724
Molecular FormulaC14H10Cl2O
Molecular Weight265.14 g/mol
Exact Mass264.01
IUPAC Name1-[3-(2,5-dichlorophenyl)phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C14H10Cl2O/c1-9(17)10-3-2-4-11(7-10)13-8-12(15)5-6-14(13)16/h2-8H,1H3
InChIKeyILZQXLAVVNVJEB-UHFFFAOYSA-N
XLogP4.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[3-(2,5-dichlorophenyl)phenyl]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

N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
CID 56708887
1-[3-(3-chlorophenyl)phenyl]ethanone
CID 4304570
1-[3-(2-fluoro-5-methylphenyl)phenyl]ethanone
CID 54912743
1-[3-(2,3,4-trifluorophenyl)phenyl]ethanone
CID 62964604
1,4-dichloro-2-(3-phenylphenyl)benzene
CID 86205673
1-[4-chloro-3-(3,4,5-trifluorophenyl)phenyl]ethanone
CID 172651113
N-(3-acetylphenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 2892817
1-(2,5-dichlorophenyl)ethanone;ethane
CID 145081107
1-[4-chloro-3-(4-fluorophenyl)phenyl]ethanone
CID 82541260
1-[3-(4-fluoro-3-hydroxyphenyl)phenyl]ethanone
CID 53219389
2-(3-acetylphenyl)benzoic acid
CID 2756265
1-[4-(2,5-dichlorophenyl)-2-(trifluoromethyl)phenyl]ethanone
CID 175647095

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,5-dichlorophenyl)phenyl]ethanone?
The IUPAC name of 1-[3-(2,5-dichlorophenyl)phenyl]ethanone (CID 39232724) is 1-[3-(2,5-dichlorophenyl)phenyl]ethanone.
What is the SMILES notation for 1-[3-(2,5-dichlorophenyl)phenyl]ethanone?
The canonical SMILES for 1-[3-(2,5-dichlorophenyl)phenyl]ethanone is CC(=O)c1cccc(-c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 1-[3-(2,5-dichlorophenyl)phenyl]ethanone?
The InChIKey is ILZQXLAVVNVJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2O/c1-9(17)10-3-2-4-11(7-10)13-8-12(15)5-6-14(13)16/h2-8H,1H3.
What are the key properties of 1-[3-(2,5-dichlorophenyl)phenyl]ethanone?
1-[3-(2,5-dichlorophenyl)phenyl]ethanone has a molecular weight of 265.14 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,5-dichlorophenyl)phenyl]ethanone is sourced from PubChem (CID 39232724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).