3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one

C16H13F2NOS — CID 130385636

IUPAC3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one
SMILESCc1cc(F)ccc1N1C(=O)CSC1c1ccc(F)cc1
InChIInChI=1S/C16H13F2NOS/c1-10-8-13(18)6-7-14(10)19-15(20)9-21-16(19)11-2-4-12(17)5-3-11/h2-8,16H,9H2,1H3
InChIKeyWUMZFSYLXLJDHV-UHFFFAOYSA-N
MW305.35 g/mol
LogP4.05
Rot. Bonds2

About 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one

3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 130385636) has the molecular formula C16H13F2NOS and a molecular weight of 305.35 g/mol. Its IUPAC name is 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID130385636
Molecular FormulaC16H13F2NOS
Molecular Weight305.35 g/mol
Exact Mass305.07
IUPAC Name3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one
SMILESCc1cc(F)ccc1N1C(=O)CSC1c1ccc(F)cc1
InChIInChI=1S/C16H13F2NOS/c1-10-8-13(18)6-7-14(10)19-15(20)9-21-16(19)11-2-4-12(17)5-3-11/h2-8,16H,9H2,1H3
InChIKeyWUMZFSYLXLJDHV-UHFFFAOYSA-N
XLogP4.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-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-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one (CID 130385636) is 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one is Cc1cc(F)ccc1N1C(=O)CSC1c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is WUMZFSYLXLJDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2NOS/c1-10-8-13(18)6-7-14(10)19-15(20)9-21-16(19)11-2-4-12(17)5-3-11/h2-8,16H,9H2,1H3.
What are the key properties of 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one?
3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 305.35 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 130385636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).