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

C14H10Cl2N2OS — CID 2732468

IUPAC2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccn1
InChIInChI=1S/C14H10Cl2N2OS/c15-9-4-5-10(11(16)7-9)14-18(13(19)8-20-14)12-3-1-2-6-17-12/h1-7,14H,8H2
InChIKeyLKIZFXHDGVXYHB-UHFFFAOYSA-N
MW325.22 g/mol
LogP4.17
Rot. Bonds2

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

2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 2732468) has the molecular formula C14H10Cl2N2OS and a molecular weight of 325.22 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
PubChem CID2732468
Molecular FormulaC14H10Cl2N2OS
Molecular Weight325.22 g/mol
Exact Mass323.99
IUPAC Name2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccn1
InChIInChI=1S/C14H10Cl2N2OS/c15-9-4-5-10(11(16)7-9)14-18(13(19)8-20-14)12-3-1-2-6-17-12/h1-7,14H,8H2
InChIKeyLKIZFXHDGVXYHB-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

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Related Compounds

3-(3,4-Dichlorobenzyl)-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2732022
3-(4-Chlorobenzyl)-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731954
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(pyridin-2-yl)butanamide
CID 1416037
3-(2,4-Dichlorobenzyl)-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731953
5-(2-Chloro-benzyl)-2-[(E)-pyridin-2-ylimino]-thiazolidin-4-one
CID 135635832
4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(2-pyridinyl)-
CID 486675
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyridinyl)-
CID 486676
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(6-methyl-2-pyridinyl)-
CID 486680
4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(4-methyl-2-pyridinyl)-
CID 486681
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(4-methyl-2-pyridinyl)-
CID 486682
2-(2-Chloro-6-fluoro-phenyl)-3-(2-pyridyl)thiazolidin-4-one
CID 501027
3-(6-Bromo-2-pyridyl)-2-(2,6-dichlorophenyl)thiazolidin-4-one
CID 501036

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one (CID 2732468) is 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccn1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is LKIZFXHDGVXYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2OS/c15-9-4-5-10(11(16)7-9)14-18(13(19)8-20-14)12-3-1-2-6-17-12/h1-7,14H,8H2.
What are the key properties of 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
2-(2,4-dichlorophenyl)-3-pyridin-2-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 2-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2732468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).