3-Piperazin-1-ylbenzenesulfonamide

Base Information

• Chemical Name: 3-Piperazin-1-ylbenzenesulfonamide
• CAS No.: 339014-58-3
• Molecular Formula: C10H15N3O2S
• Molecular Weight: 241.31
• DSSTox Substance ID: DTXSID401281996
• ChEMBL ID: CHEMBL1740039
• Mol file: 339014-58-3.mol

Synonyms:3-piperazin-1-ylbenzenesulfonamide;3-(1-piperazinyl)benzenesulfonamide;AJ-333/36117041;CHEMBL1740039;SCHEMBL12719397;DTXSID401281996;AKOS005266600;Benzenesulfonamide, 3-(1-piperazinyl)-;339014-58-3

Chemical Property of 3-Piperazin-1-ylbenzenesulfonamide

Chemical Property:

• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 241.08849790
• Heavy Atom Count: 16
• Complexity: 319

Purity/Quality:

3-(1-PIPERAZINYL)BENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1)C2=CC(=CC=C2)S(=O)(=O)N