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

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

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

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

structure
  • CAS No:

    327169-61-9

  • Formula:

    C8H11N3O2S

  • Chemical Name:

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

  • Synonyms:

    N-propyl-N'-(1,3-thiazol-2-yl)ethanediamide;BAS 00603820;ZINC2207646;STK071094;AKOS000624695;MCULE-6595522012;ST50003671;SR-01000312618;SR-01000312618-1;N'-propyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamide;N~1~-propyl-N~2~-(1,3-thiazol-2-yl)ethanediamide;327169-61-9

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

213.26 g/mol

213.05719778 g/mol

Characteristics

99.3 Ų

Computed Properties

Molecular Weight:213.26
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:213.05719778
Monoisotopic Mass:213.05719778
Topological Polar Surface Area:99.3
Heavy Atom Count:14
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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