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Home > Encyclopedia > 2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure

2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one 

structure
  • CAS No:

    876714-27-1

  • Formula:

    C13H11ClN4O

  • Chemical Name:

    2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

  • Synonyms:

    2-(4-chlorophenyl)-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;MLS000552041;ChemDiv3_011769;CHEMBL1466392;HMS1506G21;ZINC8578752;STK227563;STK572977;ZINC18221912;AKOS000641929;AKOS005498064;CCG-143614;MCULE-2362687738;2-(4-Chloro-phenyl)-5,6-dimethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;IDI1_029327;SMR000145766;SR-01000100465;SR-01000100465-1;BRD-K64170873-001-01-1;2-(4-chlorophenyl)-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;876714-27-1

2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes

274.70 g/mol

274.0621387 g/mol

Characteristics

57.1 Ų

Computed Properties

Molecular Weight:274.70
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:274.0621387
Monoisotopic Mass:274.0621387
Topological Polar Surface Area:57.1
Heavy Atom Count:19
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenyl)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

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