Acetamide, N-(4-((3-(((4-(acetylamino)phenyl)methylene)amino)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenyl)-

Base Information

• Chemical Name: Acetamide, N-(4-((3-(((4-(acetylamino)phenyl)methylene)amino)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenyl)-
• CAS No.: 64058-89-5
• Molecular Formula: C21H18 N4 O3 S2
• Molecular Weight: 438.52
• Mol file: 64058-89-5.mol

Synonyms:NSC 306747;5-(p-Acetamidobenzylidene)-3-(p-acetamidobenzoylideneamino)rhodanine;Acetamide, N-(4-((3-(((4-(acetylamino)phenyl)methylene)amino)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenyl)-;C21H18N4O3S2;C21-H18-N4-O3-S2;Acetamide, N-[4-[[3-[[[4-(acetylamino)phenyl]methylene]amino]-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]phenyl]-;LS-7948

Chemical Property of Acetamide, N-(4-((3-(((4-(acetylamino)phenyl)methylene)amino)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenyl)-

Chemical Property:

• PSA: 148.26000
• Density: 1.357g/cm³
• LogP: 3.92260
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 438.08203280
• Heavy Atom Count: 30
• Complexity: 751

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=C(C=C3)NC(=O)C
• Isomeric SMILES: CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)/N=C/C3=CC=C(C=C3)NC(=O)C

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