4-methyl-N-[(E)-[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide

Base Information

• Chemical Name: 4-methyl-N-[(E)-[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide
• CAS No.: 82588-57-6
• Molecular Formula: C20H20N4O2S2
• Molecular Weight: 412.5284
• NSC Number: 332748
• DSSTox Substance ID: DTXSID70429789

Synonyms:NSC332748;82588-57-6;DTXSID70429789;AKOS005144853;NSC-332748

Chemical Property of 4-methyl-N-[(E)-[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide

Chemical Property:

• Boiling Point: 660.4°Cat760mmHg
• Flash Point: 353.2°C
• Density: 1.38g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 412.10276824
• Heavy Atom Count: 28
• Complexity: 650

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C=NNS(=O)(=O)C4=CC=C(C=C4)C
• Isomeric SMILES: CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)/C=N/NS(=O)(=O)C4=CC=C(C=C4)C

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