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Home > Encyclopedia > N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide structure

N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide 

structure
  • CAS No:

    956358-53-5

  • Formula:

    C23H23F2N3O4S

  • Chemical Name:

    N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

  • Synonyms:

    MLS000516811;CHEMBL1547392;HMS2639K15;ZINC3369166;AKOS034827579;MCULE-5921123898;SMR000342908;Z57027638;(2S)-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanamide;956358-53-5

N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Basic Attributes

475.5 g/mol

475.13773372 g/mol

Characteristics

118 Ų

Computed Properties

Molecular Weight:475.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:475.13773372
Monoisotopic Mass:475.13773372
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:662
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

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