6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82b75fe7b9534094a6099bc8398308ca.png "6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione
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CAS No:
851210-74-7
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Formula:
C20H18N6O3S
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC3347279;AKOS033738237;MCULE-8098702087;Z20241783;6-amino-1-benzyl-3-methyl-5-(2-{[1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl}acetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;851210-74-7
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]pyrimidine-2,4-dione Basic Attributes
422.5 g/mol
422.11610963 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:422.11610963
Monoisotopic Mass:422.11610963
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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