6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione
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![6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0b52bdc8f00e40d7a6c334124620fbed.png "6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione")
6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione
structure -
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CAS No:
851171-16-9
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Formula:
C20H18ClN3O4
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Chemical Name:
6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione
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Synonyms:
ZINC2665082;AKOS034419111;MCULE-7882477646;Z51174137;6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;851171-16-9
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CAS No:
6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione Basic Attributes
399.8 g/mol
399.0985838 g/mol
Computed Properties
Molecular Weight:399.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:399.0985838
Monoisotopic Mass:399.0985838
Topological Polar Surface Area:92.9
Heavy Atom Count:28
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione
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