2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate

C16H7Cl3NO4S2- — CID 2190405

IUPAC2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate
SMILESO=C([O-])CN1C(=O)/C(=C/c2ccc(-c3cc(Cl)c(Cl)cc3Cl)o2)SC1=S
InChIInChI=1S/C16H8Cl3NO4S2/c17-9-5-11(19)10(18)4-8(9)12-2-1-7(24-12)3-13-15(23)20(6-14(21)22)16(25)26-13/h1-5H,6H2,(H,21,22)/p-1/b13-3-
InChIKeyQJOKGSGICJCVFI-DXNYSGJVSA-M
MW447.73 g/mol
LogP3.86
Rot. Bonds4

About 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate

2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate (PubChem CID 2190405) has the molecular formula C16H7Cl3NO4S2- and a molecular weight of 447.73 g/mol. Its IUPAC name is 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate.

Molecular Properties

Compound Name2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate
PubChem CID2190405
Molecular FormulaC16H7Cl3NO4S2-
Molecular Weight447.73 g/mol
Exact Mass445.89
IUPAC Name2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate
SMILESO=C([O-])CN1C(=O)/C(=C/c2ccc(-c3cc(Cl)c(Cl)cc3Cl)o2)SC1=S
InChIInChI=1S/C16H8Cl3NO4S2/c17-9-5-11(19)10(18)4-8(9)12-2-1-7(24-12)3-13-15(23)20(6-14(21)22)16(25)26-13/h1-5H,6H2,(H,21,22)/p-1/b13-3-
InChIKeyQJOKGSGICJCVFI-DXNYSGJVSA-M
XLogP3.86
TPSA73.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.73
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate?
The IUPAC name of 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate (CID 2190405) is 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate.
What is the SMILES notation for 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate?
The canonical SMILES for 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate is O=C([O-])CN1C(=O)/C(=C/c2ccc(-c3cc(Cl)c(Cl)cc3Cl)o2)SC1=S.
What is the InChIKey of 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate?
The InChIKey is QJOKGSGICJCVFI-DXNYSGJVSA-M. The full InChI is InChI=1S/C16H8Cl3NO4S2/c17-9-5-11(19)10(18)4-8(9)12-2-1-7(24-12)3-13-15(23)20(6-14(21)22)16(25)26-13/h1-5H,6H2,(H,21,22)/p-1/b13-3-.
What are the key properties of 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate?
2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate has a molecular weight of 447.73 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetate is sourced from PubChem (CID 2190405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).