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

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

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

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

structure
  • CAS No:

    957047-86-8

  • Formula:

    C23H23F2N3O4S

  • Chemical Name:

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

  • Synonyms:

    ZINC2631522;AKOS034827443;MCULE-7730896893;Z57018695;(2S)-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanamide;957047-86-8

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

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