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Home > Encyclopedia > N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide structure

N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide 

structure
  • CAS No:

    104151-98-6

  • Formula:

    C9H12N4O2S

  • Chemical Name:

    N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

  • Synonyms:

    104151-98-6;ACMC-20m6xm;2-Butenediamide,N1-(5-propyl-1,3,4-thiadiazol-2-yl)-

N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Basic Attributes

240.28 g/mol

240.06809681 g/mol

Characteristics

126 Ų

Computed Properties

Molecular Weight:240.28
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:240.06809681
Monoisotopic Mass:240.06809681
Topological Polar Surface Area:126
Heavy Atom Count:16
Complexity:295
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

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