2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

Base Information

• Chemical Name: 2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide
• CAS No.: 5675-12-7
• Molecular Formula: C19H17N3O5S
• Molecular Weight: 399.4204
• DSSTox Substance ID: DTXSID70362561
• Wikidata: Q82145738
• ChEMBL ID: CHEMBL1495872
• Mol file: 5675-12-7.mol

Synonyms:2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide;5675-12-7;2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide;AC1LQUM5;MLS000722893;CHEMBL1495872;DTXSID70362561;HMS2620F18;SMR000304888

Chemical Property of 2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.427g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 399.08889182
• Heavy Atom Count: 28
• Complexity: 641

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CN=CC=C3)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CN=CC=C3)OC