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Home > Encyclopedia > N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide structure

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide 

structure
  • CAS No:

    325986-93-4

  • Formula:

    C23H23N3O4S2

  • Chemical Name:

    N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

  • Synonyms:

    325986-93-4;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide;Oprea1_246190;ZINC3204885;AKOS003626818;MCULE-6290432285;N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide;SR-01000419900;SR-01000419900-1;Z56175541;F0174-0251;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N-methyl-N-phenylsulfamoyl)benzamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Basic Attributes

469.6 g/mol

469.11299857 g/mol

Characteristics

133 Ų

Computed Properties

Molecular Weight:469.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:469.11299857
Monoisotopic Mass:469.11299857
Topological Polar Surface Area:133
Heavy Atom Count:32
Complexity:812
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

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