2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
![2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/49f6a570159a42d39ac04728ada46fbd.png "2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
-
CAS No:
488707-57-9
-
Formula:
C12H9ClN4O
-
Chemical Name:
2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
Synonyms:
2-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;NSC294385;ZINC6484191;CCG-22924;STK065202;STK563921;ZINC18116810;AKOS000641655;AKOS005489620;MCULE-2783331155;NSC-294385;EU-0081418;ST50279376;2-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;2-(4-chlorophenyl)-5-methyl-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-7-one;488707-57-9
-
CAS No:
2-(4-chlorophenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
260.68 g/mol
260.0464886 g/mol
294385
Computed Properties
Molecular Weight:260.68
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:260.0464886
Monoisotopic Mass:260.0464886
Topological Polar Surface Area:57.1
Heavy Atom Count:18
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation