3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one

C25H17F3O2S — CID 11750975

IUPAC3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one
SMILESCSc1ccc(-c2c(-c3ccccc3)cc(-c3ccc(C(F)(F)F)cc3)oc2=O)cc1
InChIInChI=1S/C25H17F3O2S/c1-31-20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(30-24(23)29)17-7-11-19(12-8-17)25(26,27)28/h2-15H,1H3
InChIKeyFQNZVLLVIWDRRP-UHFFFAOYSA-N
MW438.47 g/mol
LogP7.38
Rot. Bonds4

About 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one

3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one (PubChem CID 11750975) has the molecular formula C25H17F3O2S and a molecular weight of 438.47 g/mol. Its IUPAC name is 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one.

Molecular Properties

Compound Name3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one
PubChem CID11750975
Molecular FormulaC25H17F3O2S
Molecular Weight438.47 g/mol
Exact Mass438.09
IUPAC Name3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one
SMILESCSc1ccc(-c2c(-c3ccccc3)cc(-c3ccc(C(F)(F)F)cc3)oc2=O)cc1
InChIInChI=1S/C25H17F3O2S/c1-31-20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(30-24(23)29)17-7-11-19(12-8-17)25(26,27)28/h2-15H,1H3
InChIKeyFQNZVLLVIWDRRP-UHFFFAOYSA-N
XLogP7.38
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.47
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-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 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one?
The IUPAC name of 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one (CID 11750975) is 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one.
What is the SMILES notation for 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one?
The canonical SMILES for 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one is CSc1ccc(-c2c(-c3ccccc3)cc(-c3ccc(C(F)(F)F)cc3)oc2=O)cc1.
What is the InChIKey of 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one?
The InChIKey is FQNZVLLVIWDRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17F3O2S/c1-31-20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(30-24(23)29)17-7-11-19(12-8-17)25(26,27)28/h2-15H,1H3.
What are the key properties of 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one?
3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one has a molecular weight of 438.47 g/mol, XLogP of 7.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylsulfanylphenyl)-4-phenyl-6-[4-(trifluoromethyl)phenyl]pyran-2-one is sourced from PubChem (CID 11750975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).