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6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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![6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/294af067799f408caa3cfecadd66afe4.png "6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine")
6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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CAS No:
900289-60-3
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Formula:
C14H13Cl2N5
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Chemical Name:
6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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Synonyms:
ZINC2359835;STK709338;AKOS005522652;MCULE-2015485702;6-chloro-N-(4-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;900289-60-3
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CAS No:
6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Basic Attributes
322.2 g/mol
321.0548008 g/mol
Computed Properties
Molecular Weight:322.2
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:321.0548008
Monoisotopic Mass:321.0548008
Topological Polar Surface Area:55.1
Heavy Atom Count:21
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-chloro-N-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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