6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
![6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/290d0c71779c46a6a18c34b8a3068bde.png "6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
-
CAS No:
880095-91-0
-
Formula:
C13H11ClFN5O
-
Chemical Name:
6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
Synonyms:
STK587684;AKOS005510256;AKOS032395554;ZINC101302357;MCULE-9370863928;6-chloro-2-((4-fluorobenzyl)amino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-chloro-2-[(4-fluorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;880095-91-0
-
CAS No:
6-chloro-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
307.71 g/mol
307.0636158 g/mol
Computed Properties
Molecular Weight:307.71
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.0636158
Monoisotopic Mass:307.0636158
Topological Polar Surface Area:69.1
Heavy Atom Count:21
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation