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Home > Encyclopedia > (2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide

(2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide

(2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide structure

(2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide 

structure
  • CAS No:

    744198-14-9

  • Formula:

    C15H18BrN3O3

  • Chemical Name:

    (2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide

  • Synonyms:

    Dihydroisoxazole, 3a;744198-14-9;SCHEMBL1091976;BDBM59184;DTXSID90349374;(2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide;benzenepropanamide, alpha-(acetylamino)-N-[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, (alphaS)-;Benzenepropanamide, alpha-(acetylamino)-N-[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, (alphaS)- (9CI)

(2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide Basic Attributes

368.23 g/mol

367.05315 g/mol

DTXSID90349374

Characteristics

79.8 Ų

Computed Properties

Molecular Weight:368.23
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:367.05315
Monoisotopic Mass:367.05315
Topological Polar Surface Area:79.8
Heavy Atom Count:22
Complexity:436
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-2-acetamido-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenylpropanamide

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