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Home > Encyclopedia > 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide structure

3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide 

structure
  • CAS No:

    749888-49-1

  • Formula:

    C8H12N4O2S

  • Chemical Name:

    3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

  • Synonyms:

    3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide;ZINC2652508;AKOS034103784;MCULE-1914400489;AB00981832-01;SR-01000053102;SR-01000053102-1;Z29672672;749888-49-1

3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Basic Attributes

228.27 g/mol

228.06809681 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:228.27
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:228.06809681
Monoisotopic Mass:228.06809681
Topological Polar Surface Area:112
Heavy Atom Count:15
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

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