4-Amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide

Base Information

• Chemical Name: 4-Amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide
• CAS No.: 69518-42-9
• Molecular Formula: C13H14N8O2S
• Molecular Weight: 346.3677
• DSSTox Substance ID: DTXSID30219764
• Wikidata: Q83096755

Synonyms:69518-42-9;4-Amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide;N(sup 1)-2-Pyrimidinyl-N(sup 1)-(2-(5-tetrazolyl)ethyl)sulfanilamide;Sulfanilamide, N(sup 1)-(2-pyrimidinyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)-;Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)-;SCHEMBL21148855;C13H14N8O2S;DTXSID30219764;LS-147841

Chemical Property of 4-Amino-N-2-pyrimidinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.43E-18mmHg at 25°C
• Boiling Point: 675°Cat760mmHg
• Flash Point: 362°C
• Density: 1.567g/cm³
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 346.09604289
• Heavy Atom Count: 24
• Complexity: 485

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN=C(N=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

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