3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

C17H16N2O3S — CID 1241395

IUPAC3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
SMILESCOc1ccc(/N=C2\SCC(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H16N2O3S/c1-21-14-7-3-12(4-8-14)18-17-19(16(20)11-23-17)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3/b18-17-
InChIKeyAIPQWDLMORICDV-ZCXUNETKSA-N
MW328.39 g/mol
LogP3.47
Rot. Bonds4

About 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one (PubChem CID 1241395) has the molecular formula C17H16N2O3S and a molecular weight of 328.39 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
PubChem CID1241395
Molecular FormulaC17H16N2O3S
Molecular Weight328.39 g/mol
Exact Mass328.09
IUPAC Name3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
SMILESCOc1ccc(/N=C2\SCC(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H16N2O3S/c1-21-14-7-3-12(4-8-14)18-17-19(16(20)11-23-17)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3/b18-17-
InChIKeyAIPQWDLMORICDV-ZCXUNETKSA-N
XLogP3.47
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The IUPAC name of 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one (CID 1241395) is 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one is COc1ccc(/N=C2\SCC(=O)N2c2ccc(OC)cc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one?
The InChIKey is AIPQWDLMORICDV-ZCXUNETKSA-N. The full InChI is InChI=1S/C17H16N2O3S/c1-21-14-7-3-12(4-8-14)18-17-19(16(20)11-23-17)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3/b18-17-.
What are the key properties of 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one?
3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one has a molecular weight of 328.39 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one is sourced from PubChem (CID 1241395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).