3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

C14H10Cl2N2OS — CID 2731946

IUPAC3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccnc2)N1c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2N2OS/c15-10-3-4-12(11(16)6-10)18-13(19)8-20-14(18)9-2-1-5-17-7-9/h1-7,14H,8H2
InChIKeySMIUVUVGXOZUFW-UHFFFAOYSA-N
MW325.22 g/mol
LogP4.17
Rot. Bonds2

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

3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (PubChem CID 2731946) has the molecular formula C14H10Cl2N2OS and a molecular weight of 325.22 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
PubChem CID2731946
Molecular FormulaC14H10Cl2N2OS
Molecular Weight325.22 g/mol
Exact Mass323.99
IUPAC Name3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccnc2)N1c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2N2OS/c15-10-3-4-12(11(16)6-10)18-13(19)8-20-14(18)9-2-1-5-17-7-9/h1-7,14H,8H2
InChIKeySMIUVUVGXOZUFW-UHFFFAOYSA-N
XLogP4.17
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.22
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-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-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (CID 2731946) is 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is O=C1CSC(c2cccnc2)N1c1ccc(Cl)cc1Cl.
What is the InChIKey of 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The InChIKey is SMIUVUVGXOZUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2OS/c15-10-3-4-12(11(16)6-10)18-13(19)8-20-14(18)9-2-1-5-17-7-9/h1-7,14H,8H2.
What are the key properties of 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one has a molecular weight of 325.22 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2731946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).