N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Base Information

• Chemical Name: N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
• CAS No.: 5926-98-7
• Molecular Formula: C15H12BrN5OS
• Molecular Weight: 390.2577
• DSSTox Substance ID: DTXSID90367058
• Wikidata: Q82152641

Synonyms:N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide;5926-98-7;N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide;296273-07-9;N-(4-Bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide;CBMicro_038164;Cambridge id 5926987;DTXSID90367058;UUXTZLKCARWMLG-UHFFFAOYSA-N;STK120033;AKOS001015405;BIM-0038156.P001;UPCMLD0ENAT0400-0730:001;AR-422/03784063;Z19657225;N-(4-bromophenyl)-2-(1-phenyl-1H-tetrazol-5-ylthio)acetamide;N-(4-BROMOPHENYL)-2-((1-PHENYL-1H-TETRAAZOL-5-YL)THIO)ACETAMIDE;N-(4-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Chemical Property of N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.6g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 388.99459
• Heavy Atom Count: 23
• Complexity: 388

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)Br

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