4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one

C17H13ClO4S — CID 15524019

IUPAC4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one
SMILESCS(=O)(=O)c1ccc(C2=C(c3ccccc3Cl)C(=O)OC2)cc1
InChIInChI=1S/C17H13ClO4S/c1-23(20,21)12-8-6-11(7-9-12)14-10-22-17(19)16(14)13-4-2-3-5-15(13)18/h2-9H,10H2,1H3
InChIKeyFPGNJXJYBXKRBP-UHFFFAOYSA-N
MW348.81 g/mol
LogP3.21
Rot. Bonds3

About 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one

4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one (PubChem CID 15524019) has the molecular formula C17H13ClO4S and a molecular weight of 348.81 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one.

Molecular Properties

Compound Name4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one
PubChem CID15524019
Molecular FormulaC17H13ClO4S
Molecular Weight348.81 g/mol
Exact Mass348.02
IUPAC Name4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one
SMILESCS(=O)(=O)c1ccc(C2=C(c3ccccc3Cl)C(=O)OC2)cc1
InChIInChI=1S/C17H13ClO4S/c1-23(20,21)12-8-6-11(7-9-12)14-10-22-17(19)16(14)13-4-2-3-5-15(13)18/h2-9H,10H2,1H3
InChIKeyFPGNJXJYBXKRBP-UHFFFAOYSA-N
XLogP3.21
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one 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 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one?
The IUPAC name of 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one (CID 15524019) is 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one.
What is the SMILES notation for 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one?
The canonical SMILES for 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one is CS(=O)(=O)c1ccc(C2=C(c3ccccc3Cl)C(=O)OC2)cc1.
What is the InChIKey of 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one?
The InChIKey is FPGNJXJYBXKRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClO4S/c1-23(20,21)12-8-6-11(7-9-12)14-10-22-17(19)16(14)13-4-2-3-5-15(13)18/h2-9H,10H2,1H3.
What are the key properties of 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one?
4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one has a molecular weight of 348.81 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one is sourced from PubChem (CID 15524019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).