4-Chloro-N-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-Chloro-N-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)benzenesulfonamide
• CAS No.: 71795-32-9
• Molecular Formula: C16H20ClN3O2S
• Molecular Weight: 353.8669
• DSSTox Substance ID: DTXSID60222024
• Wikidata: Q83100133

Synonyms:p-Chlorobenzenesulfonyl-2 cyclohexyl-1 methyl-5 imidazole [French];Benzenesulfonamide, 4-chloro-N-(1-cyclohexyl-5-methyl)-1H-imidazol-2-yl)-;71795-32-9;4-Chloro-N-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)benzenesulfonamide;C17H16ClN3O2S;p-Chlorobenzenesulfonyl-2 cyclohexyl-1 methyl-5 imidazole;DTXSID60222024;LS-31388

Chemical Property of 4-Chloro-N-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.46E-11mmHg at 25°C
• Boiling Point: 536°Cat760mmHg
• Flash Point: 278°C
• Density: 1.39g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 353.0964758
• Heavy Atom Count: 23
• Complexity: 482

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(N1C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

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