5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one

C20H16F4O3S — CID 18385811

IUPAC5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one
SMILESCS(=O)c1ccc(C2=C(c3cccc(C(F)(F)F)c3)C(=O)C(C)(C)O2)c(F)c1
InChIInChI=1S/C20H16F4O3S/c1-19(2)18(25)16(11-5-4-6-12(9-11)20(22,23)24)17(27-19)14-8-7-13(28(3)26)10-15(14)21/h4-10H,1-3H3
InChIKeyUOKWDNMJRZNIGF-UHFFFAOYSA-N
MW412.40 g/mol
LogP4.83
Rot. Bonds3

About 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one

5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one (PubChem CID 18385811) has the molecular formula C20H16F4O3S and a molecular weight of 412.40 g/mol. Its IUPAC name is 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one.

Molecular Properties

Compound Name5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one
PubChem CID18385811
Molecular FormulaC20H16F4O3S
Molecular Weight412.40 g/mol
Exact Mass412.08
IUPAC Name5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one
SMILESCS(=O)c1ccc(C2=C(c3cccc(C(F)(F)F)c3)C(=O)C(C)(C)O2)c(F)c1
InChIInChI=1S/C20H16F4O3S/c1-19(2)18(25)16(11-5-4-6-12(9-11)20(22,23)24)17(27-19)14-8-7-13(28(3)26)10-15(14)21/h4-10H,1-3H3
InChIKeyUOKWDNMJRZNIGF-UHFFFAOYSA-N
XLogP4.83
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.40
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-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 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one?
The IUPAC name of 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one (CID 18385811) is 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one.
What is the SMILES notation for 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one?
The canonical SMILES for 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one is CS(=O)c1ccc(C2=C(c3cccc(C(F)(F)F)c3)C(=O)C(C)(C)O2)c(F)c1.
What is the InChIKey of 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one?
The InChIKey is UOKWDNMJRZNIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F4O3S/c1-19(2)18(25)16(11-5-4-6-12(9-11)20(22,23)24)17(27-19)14-8-7-13(28(3)26)10-15(14)21/h4-10H,1-3H3.
What are the key properties of 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one?
5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one has a molecular weight of 412.40 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-4-methylsulfinylphenyl)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]furan-3-one is sourced from PubChem (CID 18385811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).