6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4819980209b2453895d6b875fbc71a84.png "6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
879452-57-0
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Formula:
C20H18ClN5O
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Chemical Name:
6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
CHEMBL1893346;HMS1843G18;STK847652;AKOS001878369;AKOS005627790;ZINC101267174;MCULE-9879988801;NCGC00115251-01;D043-0108;6-benzyl-2-[(2-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;6-benzyl-2-[(2-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;879452-57-0
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CAS No:
6-benzyl-2-[(2-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
379.8 g/mol
379.1199879 g/mol
Computed Properties
Molecular Weight:379.8
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:379.1199879
Monoisotopic Mass:379.1199879
Topological Polar Surface Area:69.1
Heavy Atom Count:27
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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