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6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1e96a24812147f486c5bb13c297063a.png "6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
structure -
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CAS No:
554439-31-5
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Formula:
C22H19N5O4S
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC3318911;AKOS002499642;MCULE-8710456052;Z19506633;554439-31-5;6-amino-1-benzyl-3-methyl-5-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Basic Attributes
449.5 g/mol
449.11577528 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:449.11577528
Monoisotopic Mass:449.11577528
Topological Polar Surface Area:148
Heavy Atom Count:32
Complexity:763
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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