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Home > Encyclopedia > 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide

3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide

3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure

3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide 

structure
  • CAS No:

    956807-04-8

  • Formula:

    C22H25N3O6S2

  • Chemical Name:

    3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide

  • Synonyms:

    SMR000343459;MLS000517436;MLS003914867;CHEMBL1454405;HMS2669D05;ZINC2726443;AKOS034827323;MCULE-7668788296;AB00606688-02;Z57009995;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-methylbutanamide;956807-04-8

3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes

491.6 g/mol

491.11847787 g/mol

Characteristics

160 Ų

Computed Properties

Molecular Weight:491.6
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:491.11847787
Monoisotopic Mass:491.11847787
Topological Polar Surface Area:160
Heavy Atom Count:33
Complexity:790
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide

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