4-({[(phenylsulfonyl)amino]carbonyl}amino)-1H-indazole

Base Information

• Chemical Name: 4-({[(phenylsulfonyl)amino]carbonyl}amino)-1H-indazole
• CAS No.: 882748-22-3
• Molecular Formula: C14H12N4O3S
• Molecular Weight: 316.33500
• ChEMBL ID: CHEMBL1480221
• DSSTox Substance ID: DTXSID401332886

Synonyms:882748-22-3;4-({[(phenylsulfonyl)amino]carbonyl}amino)-1H-indazole;1-(benzenesulfonyl)-3-(1H-indazol-4-yl)urea;MLS001166096;CHEMBL1480221;DTXSID401332886;HMS2878O06;MFCD08064782;AKOS005106581;AA-0849;SMR000550399

Chemical Property of 4-({[(phenylsulfonyl)amino]carbonyl}amino)-1H-indazole

Chemical Property:

• PSA: 112.33000
• LogP: 3.61800
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 316.06301143
• Heavy Atom Count: 22
• Complexity: 499

Purity/Quality:

98% ^*data from raw suppliers

4-({[(Phenylsulfonyl)amino]carbonyl}amino)-1H-indazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC3=C2C=NN3

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