4-[2-(3,4-Dichlorophenyl)-1-cyclopentenyl]benzenesulfonamide

Base Information

• Chemical Name: 4-[2-(3,4-Dichlorophenyl)-1-cyclopentenyl]benzenesulfonamide
• CAS No.: 165328-39-2
• Molecular Formula: C17H15Cl2NO2S
• DSSTox Substance ID: DTXSID20441254
• Nikkaji Number: J701.363I
• Pharos Ligand ID: WG8PLGAVYDMS
• ChEMBL ID: CHEMBL111321

Synonyms:CHEMBL111321;165328-39-2;4-[2-(3,4-dichlorophenyl)-1-cyclopentenyl]benzenesulfonamide;SCHEMBL8652581;DTXSID20441254;4-[2-(3,4-dichlorophenyl)cyclopenten-1-yl]benzenesulfonamide;BDBM50029595;4-[2-(3,4-dichlorophenyl)cyclopent-1-en-1-yl]benzenesulfonamide

Chemical Property of 4-[2-(3,4-Dichlorophenyl)-1-cyclopentenyl]benzenesulfonamide

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 367.0200553
• Heavy Atom Count: 23
• Complexity: 562

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=C(C1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)N

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