2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide

Base Information

• Chemical Name: 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide
• CAS No.: 436092-99-8
• Molecular Formula: C15H14N6O
• Molecular Weight: 294.31
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00357662
• Wikidata: Q82137668
• Mol file: 436092-99-8.mol

Synonyms:436092-99-8;2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide;2-[5-(4-aminophenyl)tetrazol-2-yl]-N-phenylacetamide;2-[5-(4-Aminophenyl)-2H-tetrazol-2-yl]-N-phenylacetamide;Oprea1_493666;Oprea1_645134;2-[5-(4-Aminophenyl)-tetrazol-2-yl]-N-phenyl-acetamide;DTXSID00357662;AKOS000300425;SR-01000337118;SR-01000337118-1;BRD-K24260751-001-01-6

Chemical Property of 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide

Chemical Property:

• PSA: 98.72000
• Density: 1.38g/cm³
• LogP: 2.21520
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 294.12290909
• Heavy Atom Count: 22
• Complexity: 365

Purity/Quality:

98%min ^*data from raw suppliers

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N