6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione
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![6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a4fef708e8b413b86b150695e063b20.png "6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione")
6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione
structure -
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CAS No:
786725-79-9
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Formula:
C22H22ClFN4O3
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Chemical Name:
6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione
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Synonyms:
ZINC58160177;AKOS034390295;MCULE-5365839893;Z46383259;6-amino-1-benzyl-5-(2-{[(2-chloro-6-fluorophenyl)methyl](methyl)amino}acetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;786725-79-9
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CAS No:
6-amino-1-benzyl-5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Basic Attributes
444.9 g/mol
444.1364464 g/mol
Computed Properties
Molecular Weight:444.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.1364464
Monoisotopic Mass:444.1364464
Topological Polar Surface Area:87
Heavy Atom Count:31
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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