2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one

C15H10Cl2FNOS — CID 3284769

IUPAC2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(Cl)c2Cl)N1c1cccc(F)c1
InChIInChI=1S/C15H10Cl2FNOS/c16-12-6-2-5-11(14(12)17)15-19(13(20)8-21-15)10-4-1-3-9(18)7-10/h1-7,15H,8H2
InChIKeyICJMTPIAXWQKQB-UHFFFAOYSA-N
MW342.22 g/mol
LogP4.91
Rot. Bonds2

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

2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 3284769) has the molecular formula C15H10Cl2FNOS and a molecular weight of 342.22 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID3284769
Molecular FormulaC15H10Cl2FNOS
Molecular Weight342.22 g/mol
Exact Mass340.98
IUPAC Name2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(Cl)c2Cl)N1c1cccc(F)c1
InChIInChI=1S/C15H10Cl2FNOS/c16-12-6-2-5-11(14(12)17)15-19(13(20)8-21-15)10-4-1-3-9(18)7-10/h1-7,15H,8H2
InChIKeyICJMTPIAXWQKQB-UHFFFAOYSA-N
XLogP4.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.22
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dichlorophenyl)-3-(3-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 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one (CID 3284769) is 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2cccc(Cl)c2Cl)N1c1cccc(F)c1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is ICJMTPIAXWQKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FNOS/c16-12-6-2-5-11(14(12)17)15-19(13(20)8-21-15)10-4-1-3-9(18)7-10/h1-7,15H,8H2.
What are the key properties of 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one?
2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 342.22 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3284769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).