2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one

C21H25NO5S — CID 2881164

IUPAC2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2CCc2ccc(OC)c(OC)c2)c(OC)c1
InChIInChI=1S/C21H25NO5S/c1-24-15-6-7-16(18(12-15)26-3)21-22(20(23)13-28-21)10-9-14-5-8-17(25-2)19(11-14)27-4/h5-8,11-12,21H,9-10,13H2,1-4H3
InChIKeyZITWREFTEDDNOX-UHFFFAOYSA-N
MW403.50 g/mol
LogP3.54
Rot. Bonds8

About 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one

2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one (PubChem CID 2881164) has the molecular formula C21H25NO5S and a molecular weight of 403.50 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
PubChem CID2881164
Molecular FormulaC21H25NO5S
Molecular Weight403.50 g/mol
Exact Mass403.15
IUPAC Name2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2CCc2ccc(OC)c(OC)c2)c(OC)c1
InChIInChI=1S/C21H25NO5S/c1-24-15-6-7-16(18(12-15)26-3)21-22(20(23)13-28-21)10-9-14-5-8-17(25-2)19(11-14)27-4/h5-8,11-12,21H,9-10,13H2,1-4H3
InChIKeyZITWREFTEDDNOX-UHFFFAOYSA-N
XLogP3.54
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.50
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one (CID 2881164) is 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one is COc1ccc(C2SCC(=O)N2CCc2ccc(OC)c(OC)c2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one?
The InChIKey is ZITWREFTEDDNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO5S/c1-24-15-6-7-16(18(12-15)26-3)21-22(20(23)13-28-21)10-9-14-5-8-17(25-2)19(11-14)27-4/h5-8,11-12,21H,9-10,13H2,1-4H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one?
2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one has a molecular weight of 403.50 g/mol, XLogP of 3.54, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 2881164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).