N-(5-((4-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide

Base Information

• Chemical Name: N-(5-((4-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide
• CAS No.: 68710-99-6
• Molecular Formula: C16H10ClN3O2S2
• Molecular Weight: 375.8525
• Wikidata: Q76144246
• Mol file: 68710-99-6.mol

Synonyms:4-Pyridinecarboxamide, N-(5-((4-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-;N-(5-((4-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide;LS-130571

Chemical Property of N-(5-((4-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 119.69000
• Density: 1.58g/cm³
• LogP: 3.61000
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 374.9902966
• Heavy Atom Count: 24
• Complexity: 556

Purity/Quality:

4-PYRIDINECARBOXAMIDE, N-(5-((4-CHLOROPHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3)Cl
• Isomeric SMILES: C1=CC(=CC=C1/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3)Cl

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