6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b978fb9d5c5641d69658a948239ba569.png "6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
879034-98-7
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Formula:
C21H21N5O2
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Chemical Name:
6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
6-benzyl-2-[(4-methoxybenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;STK222268;STK590374;ZINC18219915;AKOS001878076;AKOS005512576;MCULE-9126106191;6-benzyl-2-[(4-methoxybenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;879034-98-7
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CAS No:
6-benzyl-2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
375.4 g/mol
375.16952493 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:375.16952493
Monoisotopic Mass:375.16952493
Topological Polar Surface Area:78.3
Heavy Atom Count:28
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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