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Home > Encyclopedia > N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide

N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide

N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide structure

N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide 

structure
  • CAS No:

    796103-53-2

  • Formula:

    C16H21N3O2S

  • Chemical Name:

    N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide

  • Synonyms:

    ZINC3371824;AKOS033999257;MCULE-8340967312;SR-01000061830;SR-01000061830-1;Z27294874;4-(1,3-benzothiazol-2-yl)-N-(carbamoylmethyl)-N-(propan-2-yl)butanamide;796103-53-2

N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide Basic Attributes

319.4 g/mol

319.13544809 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:319.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:319.13544809
Monoisotopic Mass:319.13544809
Topological Polar Surface Area:105
Heavy Atom Count:22
Complexity:403
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-amino-2-oxoethyl)-4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide

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