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Home > Encyclopedia > 5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure

5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one 

structure
  • CAS No:

    59716-88-0

  • Formula:

    C5H4N4OS

  • Chemical Name:

    5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

  • Synonyms:

    C5H4N4OS;5-amino-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;59716-88-0;5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;STL364146;ZINC72235976;AKOS022133345

5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes

168.18 g/mol

168.01058194 g/mol

Characteristics

96.4 Ų

Computed Properties

Molecular Weight:168.18
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:168.01058194
Monoisotopic Mass:168.01058194
Topological Polar Surface Area:96.4
Heavy Atom Count:11
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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