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6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/62befe169387425695e729cb6a2de69f.png "6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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CAS No:
851208-85-0
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Formula:
C22H21N5O3S
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC9491636;AKOS002475455;MCULE-7868881457;Z18443158;6-amino-1-benzyl-3-methyl-5-{2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione;851208-85-0
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Basic Attributes
435.5 g/mol
435.13651072 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:435.13651072
Monoisotopic Mass:435.13651072
Topological Polar Surface Area:138
Heavy Atom Count:31
Complexity:766
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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