6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c666b69826064ba5b7b1876d2ad5e35f.png "6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
879590-02-0
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Formula:
C20H18FN5O
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Chemical Name:
6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
6-benzyl-2-[(4-fluorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;ZINC8968885;STK227570;STK596497;ZINC18221926;AKOS001878272;AKOS005517777;MCULE-2059808026;6-benzyl-2-[(4-fluorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;879590-02-0
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CAS No:
6-benzyl-2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
363.4 g/mol
363.14953838 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:363.14953838
Monoisotopic Mass:363.14953838
Topological Polar Surface Area:69.1
Heavy Atom Count:27
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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