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Home > Encyclopedia > 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide structure

3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide 

structure
  • CAS No:

    796091-88-8

  • Formula:

    C21H23N3O4S2

  • Chemical Name:

    3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

  • Synonyms:

    ZINC3343631;AKOS033963044;MCULE-3997287228;3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide;Z26402769;796091-88-8

3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Basic Attributes

445.6 g/mol

445.11299857 g/mol

Characteristics

134 Ų

Computed Properties

Molecular Weight:445.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:445.11299857
Monoisotopic Mass:445.11299857
Topological Polar Surface Area:134
Heavy Atom Count:30
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

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