N-[(Z)-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide

Base Information

• Chemical Name: N-[(Z)-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide
• CAS No.: 82588-53-2
• Molecular Formula: C19H15ClN4O2S2
• Molecular Weight: 430.931
• NSC Number: 332723

Synonyms:82588-53-2;NSC332723;NSC-332723

Chemical Property of N-[(Z)-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.47g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 430.0324958
• Heavy Atom Count: 28
• Complexity: 655

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl

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