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Home > Encyclopedia > 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide structure

3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide 

structure
  • CAS No:

    956043-32-6

  • Formula:

    C20H28N4O2S

  • Chemical Name:

    3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

  • Synonyms:

    MLS000335201;CHEMBL1322160;HMS2599M18;ZINC2627236;AKOS034827414;MCULE-2702011419;SMR000249959;AB00549103-02;Z57016893;(2S)-3-methyl-2-[(3-methylphenyl)formamido]-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]butanamide;956043-32-6

3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Basic Attributes

388.5 g/mol

388.19329732 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:388.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:388.19329732
Monoisotopic Mass:388.19329732
Topological Polar Surface Area:112
Heavy Atom Count:27
Complexity:498
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

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