N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

C22H16F2N2O5S — CID 3635129

IUPACN-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
SMILESC#CCOc1ccc(C=C2SC(=O)N(CC(=O)Nc3ccc(F)cc3F)C2=O)cc1OC
InChIInChI=1S/C22H16F2N2O5S/c1-3-8-31-17-7-4-13(9-18(17)30-2)10-19-21(28)26(22(29)32-19)12-20(27)25-16-6-5-14(23)11-15(16)24/h1,4-7,9-11H,8,12H2,2H3,(H,25,27)
InChIKeyHHFPKFVGBTWULT-UHFFFAOYSA-N
MW458.44 g/mol
LogP3.66
Rot. Bonds7

About N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide (PubChem CID 3635129) has the molecular formula C22H16F2N2O5S and a molecular weight of 458.44 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
PubChem CID3635129
Molecular FormulaC22H16F2N2O5S
Molecular Weight458.44 g/mol
Exact Mass458.07
IUPAC NameN-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
SMILESC#CCOc1ccc(C=C2SC(=O)N(CC(=O)Nc3ccc(F)cc3F)C2=O)cc1OC
InChIInChI=1S/C22H16F2N2O5S/c1-3-8-31-17-7-4-13(9-18(17)30-2)10-19-21(28)26(22(29)32-19)12-20(27)25-16-6-5-14(23)11-15(16)24/h1,4-7,9-11H,8,12H2,2H3,(H,25,27)
InChIKeyHHFPKFVGBTWULT-UHFFFAOYSA-N
XLogP3.66
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.44
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide (CID 3635129) is N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide is C#CCOc1ccc(C=C2SC(=O)N(CC(=O)Nc3ccc(F)cc3F)C2=O)cc1OC.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide?
The InChIKey is HHFPKFVGBTWULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F2N2O5S/c1-3-8-31-17-7-4-13(9-18(17)30-2)10-19-21(28)26(22(29)32-19)12-20(27)25-16-6-5-14(23)11-15(16)24/h1,4-7,9-11H,8,12H2,2H3,(H,25,27).
What are the key properties of N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide?
N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide has a molecular weight of 458.44 g/mol, XLogP of 3.66, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide is sourced from PubChem (CID 3635129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).