6-chloro-2-[(2-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
![6-chloro-2-[(2-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e4e39cf44f64d9da8469247f51519be.png "6-chloro-2-[(2-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-chloro-2-[(2-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
-
CAS No:
876714-45-3
-
Formula:
C13H11ClFN5O
-
Chemical Name:
6-chloro-2-[(2-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
Synonyms:
ZINC9109310;STK851351;AKOS000641995;AKOS005630530;ZINC100641608;MCULE-4188545893;6-chloro-2-[(2-fluorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-chloro-2-[(2-fluorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;876714-45-3
-
CAS No:
6-chloro-2-[(2-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:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation