[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate

C21H19NO6S — CID 138961590

IUPAC[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate
SMILESCCOc1cc(C=C2SC(=O)NC2=O)ccc1OC(=O)Cc1ccccc1OC
InChIInChI=1S/C21H19NO6S/c1-3-27-17-10-13(11-18-20(24)22-21(25)29-18)8-9-16(17)28-19(23)12-14-6-4-5-7-15(14)26-2/h4-11H,3,12H2,1-2H3,(H,22,24,25)
InChIKeyACTCWZPOIQJLEO-UHFFFAOYSA-N
MW413.45 g/mol
LogP3.57
Rot. Bonds7

About [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate

[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate (PubChem CID 138961590) has the molecular formula C21H19NO6S and a molecular weight of 413.45 g/mol. Its IUPAC name is [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate.

Molecular Properties

Compound Name[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate
PubChem CID138961590
Molecular FormulaC21H19NO6S
Molecular Weight413.45 g/mol
Exact Mass413.09
IUPAC Name[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate
SMILESCCOc1cc(C=C2SC(=O)NC2=O)ccc1OC(=O)Cc1ccccc1OC
InChIInChI=1S/C21H19NO6S/c1-3-27-17-10-13(11-18-20(24)22-21(25)29-18)8-9-16(17)28-19(23)12-14-6-4-5-7-15(14)26-2/h4-11H,3,12H2,1-2H3,(H,22,24,25)
InChIKeyACTCWZPOIQJLEO-UHFFFAOYSA-N
XLogP3.57
TPSA90.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.45
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate?
The IUPAC name of [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate (CID 138961590) is [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate.
What is the SMILES notation for [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate?
The canonical SMILES for [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate is CCOc1cc(C=C2SC(=O)NC2=O)ccc1OC(=O)Cc1ccccc1OC.
What is the InChIKey of [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate?
The InChIKey is ACTCWZPOIQJLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO6S/c1-3-27-17-10-13(11-18-20(24)22-21(25)29-18)8-9-16(17)28-19(23)12-14-6-4-5-7-15(14)26-2/h4-11H,3,12H2,1-2H3,(H,22,24,25).
What are the key properties of [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate?
[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate has a molecular weight of 413.45 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] 2-(2-methoxyphenyl)acetate is sourced from PubChem (CID 138961590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).