6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df276ce10dc945f5a109ff2bd20c1ea9.png "6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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CAS No:
796080-05-2
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Formula:
C22H20N6O3S
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
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Synonyms:
HMS1719L08;ZINC3340178;AKOS002485320;MCULE-1674762400;Z18846662;6-amino-1-benzyl-3-methyl-5-{2-[(4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione;796080-05-2
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Basic Attributes
448.5 g/mol
448.13175969 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:448.13175969
Monoisotopic Mass:448.13175969
Topological Polar Surface Area:140
Heavy Atom Count:32
Complexity:763
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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