6-(5-{1-[(2-Chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

Base Information

• Chemical Name: 6-(5-{1-[(2-Chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid
• CAS No.: 6613-84-9
• Molecular Formula: C24H21ClN2O4S2
• Molecular Weight: 501.0175
• DSSTox Substance ID: DTXSID10409585

Synonyms:6613-84-9;DTXSID10409585;6-(5-{1-[(2-Chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

Chemical Property of 6-(5-{1-[(2-Chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

Chemical Property:

• Vapor Pressure: 2.3E-17mmHg at 25°C
• Boiling Point: 642.1°C at 760 mmHg
• Flash Point: 342.1°C
• Density: 1.51g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 500.0631272
• Heavy Atom Count: 33
• Complexity: 848

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCC(=O)O)C2=O)Cl

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