2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

C12H9ClN2OS2 — CID 3024634

IUPAC2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Cl)N1c1nccs1
InChIInChI=1S/C12H9ClN2OS2/c13-9-4-2-1-3-8(9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2
InChIKeyYGGLZTLIDMUYLU-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.58
Rot. Bonds2

About 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one (PubChem CID 3024634) has the molecular formula C12H9ClN2OS2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
PubChem CID3024634
Molecular FormulaC12H9ClN2OS2
Molecular Weight296.80 g/mol
Exact Mass295.98
IUPAC Name2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Cl)N1c1nccs1
InChIInChI=1S/C12H9ClN2OS2/c13-9-4-2-1-3-8(9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2
InChIKeyYGGLZTLIDMUYLU-UHFFFAOYSA-N
XLogP3.58
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one (CID 3024634) is 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2Cl)N1c1nccs1.
What is the InChIKey of 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
The InChIKey is YGGLZTLIDMUYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2OS2/c13-9-4-2-1-3-8(9)11-15(10(16)7-18-11)12-14-5-6-17-12/h1-6,11H,7H2.
What are the key properties of 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one?
2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one has a molecular weight of 296.80 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3024634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).