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6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
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![6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bea3b0a079a647269d04c69a59941b6a.png "6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione")
6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
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CAS No:
743470-95-3
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Formula:
C18H20N4O3S2
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Chemical Name:
6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
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Synonyms:
ZINC2622107;AKOS002505218;MCULE-3947883307;Z19653284;6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;743470-95-3
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CAS No:
6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Basic Attributes
404.5 g/mol
404.09768286 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:404.09768286
Monoisotopic Mass:404.09768286
Topological Polar Surface Area:150
Heavy Atom Count:27
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
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