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6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8612c55aa8a4d56b170f4470a4d4cf3.png "6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione
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CAS No:
745029-48-5
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Formula:
C19H25N5O3
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC22029812;AKOS034383262;MCULE-8708272790;AB00723058-01;Z46161394;6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione;745029-48-5
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione Basic Attributes
371.4 g/mol
371.19573968 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:371.19573968
Monoisotopic Mass:371.19573968
Topological Polar Surface Area:90.2
Heavy Atom Count:27
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione
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