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Home > Encyclopedia > N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide structure

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide 

structure
  • CAS No:

    756833-27-9

  • Formula:

    C22H20N4O3S

  • Chemical Name:

    N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

  • Synonyms:

    N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide;MLS000393625;SMR000247819;CHEMBL1606412;BDBM57624;cid_2126544;CHEBI:113034;REGID_for_CID_2126544;HMS2542D14;ZINC6144260;AKOS034022613;MCULE-6888521813;NCGC00289716-01;AB00567967-08;Q27193499;Z27666614;N-(1H-benzimidazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide;N-(1H-1,3-benzodiazol-2-yl)-3-[methyl(4-methylphenyl)sulfamoyl]benzamide;756833-27-9

Description

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide is a sulfonamide.

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Basic Attributes

420.5 g/mol

420.12561169 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:420.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:420.12561169
Monoisotopic Mass:420.12561169
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

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