6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
-
![6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c3d05999fed49dbb979c252382b6ec7.png "6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine")
6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
structure -
-
CAS No:
876715-90-1
-
Formula:
C15H16ClN5O
-
Chemical Name:
6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
-
Synonyms:
6-chloro-N-(2-methoxybenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;CHEMBL1513710;HMS1843A22;ZINC2341199;STK825307;AKOS000641739;MCULE-6804073536;NCGC00115309-01;SR-01000153990;SR-01000153990-1;D043-0260;876715-90-1
-
CAS No:
6-chloro-N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Basic Attributes
317.77 g/mol
317.1043378 g/mol
Computed Properties
Molecular Weight:317.77
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:317.1043378
Monoisotopic Mass:317.1043378
Topological Polar Surface Area:64.3
Heavy Atom Count:22
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation