N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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![N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/429b9553cfe1499f82cd6e2cf3ecc6fe.png "N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine")
N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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CAS No:
876715-71-8
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Formula:
C14H14ClN5
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Chemical Name:
N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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Synonyms:
CHEMBL1874442;HMS1843K20;ZINC2443611;STK825296;AKOS000641632;CCG-100556;MCULE-3623647637;NCGC00115287-01;SR-01000100523;SR-01000100523-1;D043-0238;N-(2-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-(2-chlorobenzyl)-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amine;876715-71-8
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CAS No:
N-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Basic Attributes
287.75 g/mol
287.0937732 g/mol
Computed Properties
Molecular Weight:287.75
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:287.0937732
Monoisotopic Mass:287.0937732
Topological Polar Surface Area:55.1
Heavy Atom Count:20
Complexity:329
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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