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

Base Information

• Chemical Name: 4-methyl-N-[(E)-[6-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide
• CAS No.: 82588-55-4
• Molecular Formula: C25H20 N4 O2 S2
• Molecular Weight: 472.5819
• NSC Number: 332730
• DSSTox Substance ID: DTXSID90429786

Synonyms:NSC332730;82588-55-4;DTXSID90429786;NSC-332730

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

Chemical Property:

• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 472.10276824
• Heavy Atom Count: 33
• Complexity: 764

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Safty Information:

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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)C5=CC=CC=C5
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

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