N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Base Information

• Chemical Name: N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
• CAS No.: 5985-22-8
• Molecular Formula: C23H18N6OS3
• Molecular Weight: 490.6236
• DSSTox Substance ID: DTXSID30364561
• Wikidata: Q82148590

Synonyms:5985-22-8;N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide;CBMicro_020562;C23H18N6OS3;DTXSID30364561;CCG-13503;STK758099;AKOS001734236;BIM-0020625.P001;SR-01000430712;SR-01000430712-1;296791-53-2;N~1~-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Chemical Property of N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.46g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 490.07042274
• Heavy Atom Count: 33
• Complexity: 633

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NN=NN4C5=CC=CC=C5

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