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Home > Encyclopedia > N-pentyl-N'-(1,3-thiazol-2-yl)oxamide

N-pentyl-N'-(1,3-thiazol-2-yl)oxamide

N-pentyl-N'-(1,3-thiazol-2-yl)oxamide structure

N-pentyl-N'-(1,3-thiazol-2-yl)oxamide 

structure
  • CAS No:

    331829-67-5

  • Formula:

    C10H15N3O2S

  • Chemical Name:

    N-pentyl-N'-(1,3-thiazol-2-yl)oxamide

  • Synonyms:

    N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide;N-Pentyl-N'-thiazol-2-yl-oxalamide;ZINC2260148;STK017275;AKOS005378027;MCULE-1327357059;N1-pentyl-N2-(thiazol-2-yl)oxalamide;SR-01000318115;SR-01000318115-1;331829-67-5

N-pentyl-N'-(1,3-thiazol-2-yl)oxamide Basic Attributes

241.31 g/mol

241.08849790 g/mol

Characteristics

99.3 Ų

Computed Properties

Molecular Weight:241.31
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:241.08849790
Monoisotopic Mass:241.08849790
Topological Polar Surface Area:99.3
Heavy Atom Count:16
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-pentyl-N'-(1,3-thiazol-2-yl)oxamide

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