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

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

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

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

structure
  • CAS No:

    104151-99-7

  • Formula:

    C7H8N4O2S

  • Chemical Name:

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

  • Synonyms:

    104151-99-7;ACMC-20m6xn;2-Butenediamide,N1-(5-methyl-1,3,4-thiadiazol-2-yl)-

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

212.23 g/mol

212.03679668 g/mol

Characteristics

126 Ų

Computed Properties

Molecular Weight:212.23
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:212.03679668
Monoisotopic Mass:212.03679668
Topological Polar Surface Area:126
Heavy Atom Count:14
Complexity:268
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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