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6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione
6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione
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![6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c9a425b1e8848f3915c3886264df717.png "6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione")
6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione
structure -
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CAS No:
786716-57-2
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Formula:
C23H25ClN4O3
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Chemical Name:
6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione
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Synonyms:
ZINC58160165;AKOS034391220;MCULE-6554083517;Z46408637;6-amino-1-benzyl-5-(2-{[(3-chlorophenyl)methyl](methyl)amino}acetyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;786716-57-2
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CAS No:
6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Basic Attributes
440.9 g/mol
440.1615184 g/mol
Computed Properties
Molecular Weight:440.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:440.1615184
Monoisotopic Mass:440.1615184
Topological Polar Surface Area:87
Heavy Atom Count:31
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione
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