1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone

C12H8Cl2O2 — CID 106687672

IUPAC1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone
SMILESO=C(Cc1ccc(Cl)cc1)c1ccoc1Cl
InChIInChI=1S/C12H8Cl2O2/c13-9-3-1-8(2-4-9)7-11(15)10-5-6-16-12(10)14/h1-6H,7H2
InChIKeyWEZYMDZFQCILAB-UHFFFAOYSA-N
MW255.10 g/mol
LogP4.01
Rot. Bonds3

About 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone

1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone (PubChem CID 106687672) has the molecular formula C12H8Cl2O2 and a molecular weight of 255.10 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone.

Molecular Properties

Compound Name1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone
PubChem CID106687672
Molecular FormulaC12H8Cl2O2
Molecular Weight255.10 g/mol
Exact Mass253.99
IUPAC Name1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone
SMILESO=C(Cc1ccc(Cl)cc1)c1ccoc1Cl
InChIInChI=1S/C12H8Cl2O2/c13-9-3-1-8(2-4-9)7-11(15)10-5-6-16-12(10)14/h1-6H,7H2
InChIKeyWEZYMDZFQCILAB-UHFFFAOYSA-N
XLogP4.01
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.10
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-chlorofuran-3-yl)-2-(4-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

1-(2-chlorofuran-3-yl)-2-(4-fluorophenyl)ethanone
CID 106687670
1-(2-chlorofuran-3-yl)-2-(4-iodophenyl)ethanone
CID 106691035
1-(2-chlorofuran-3-yl)-2-(4-methoxyphenyl)ethanone
CID 106687666
1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone
CID 106691241
1-(2-chlorofuran-3-yl)-2-(3,4-dimethylphenyl)ethanone
CID 106687696
1-(2-chlorofuran-3-yl)-2-(3,5-dimethylphenyl)ethanone
CID 106690860
2-(4-chlorophenyl)-1-(furan-2-yl)ethanone
CID 11096153
2-(3-bromo-2,6-difluorophenyl)-1-(2-chlorofuran-3-yl)ethanone
CID 106267777
2-(4-chlorophenyl)-1-(2,4,5-trifluorophenyl)ethanone
CID 103301488
2-(4-chlorophenyl)-1-(2,3,4-trifluorophenyl)ethanone
CID 62964096
1-(2-chlorofuran-3-yl)-2-(cyclopenten-1-yl)ethanone
CID 130917911
2-(4-chlorophenyl)-1-(2-methylphenyl)ethanone
CID 60798390

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone?
The IUPAC name of 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone (CID 106687672) is 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone.
What is the SMILES notation for 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone?
The canonical SMILES for 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone is O=C(Cc1ccc(Cl)cc1)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone?
The InChIKey is WEZYMDZFQCILAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2O2/c13-9-3-1-8(2-4-9)7-11(15)10-5-6-16-12(10)14/h1-6H,7H2.
What are the key properties of 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone?
1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone has a molecular weight of 255.10 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-yl)-2-(4-chlorophenyl)ethanone is sourced from PubChem (CID 106687672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).