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Home > Encyclopedia > 4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide structure

4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide 

structure
  • CAS No:

    956199-54-5

  • Formula:

    C27H33N3O3S

  • Chemical Name:

    4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

  • Synonyms:

    ZINC3373322;AKOS034827584;MCULE-1072666870;Z57028063;(2S)-2-[(4-tert-butylphenyl)formamido]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide;956199-54-5

4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes

479.6 g/mol

479.22426310 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:479.6
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:479.22426310
Monoisotopic Mass:479.22426310
Topological Polar Surface Area:109
Heavy Atom Count:34
Complexity:679
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-tert-butyl-N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

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