2-[2-(2-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Base Information

• Chemical Name: 2-[2-(2-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
• CAS No.: 36195-31-0
• Molecular Formula: C18H14Cl2N2O3S
• Molecular Weight: 409.2864
• NSC Number: 322086
• DSSTox Substance ID: DTXSID50429762

Synonyms:NSC322086;36195-31-0;DTXSID50429762;NSC-322086

Chemical Property of 2-[2-(2-chlorophenyl)-3-[(E)-(2-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Chemical Property:

• Vapor Pressure: 1.11E-15mmHg at 25°C
• Boiling Point: 608.9°C at 760 mmHg
• Flash Point: 322°C
• Density: 1.47g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 408.0102189
• Heavy Atom Count: 26
• Complexity: 563

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=NN2C(SC(C2=O)CC(=O)O)C3=CC=CC=C3Cl)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=N/N2C(SC(C2=O)CC(=O)O)C3=CC=CC=C3Cl)Cl

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