3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone

Base Information

• Chemical Name: 3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone
• CAS No.: 110821-51-7
• Molecular Formula: C26H33 N3 O S
• Molecular Weight: 435.6247
• Mol file: 110821-51-7.mol

Synonyms:3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone;4-Thiazolidinone, 3-((dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-;110821-51-7;C26H33N3OS;LS-151677

Chemical Property of 3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone

Chemical Property:

• Vapor Pressure: 1.77E-12mmHg at 25°C
• Boiling Point: 557.8°C at 760 mmHg
• Flash Point: 291.2°C
• Density: 1.08g/cm³
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 435.23443386
• Heavy Atom Count: 31
• Complexity: 610

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)CN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C
• Isomeric SMILES: CCCCN(CCCC)CN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=NC3=CC=C(C=C3)C