6-benzyl-2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/669550f811e34bbb906aa84aedf411f4.png "6-benzyl-2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
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CAS No:
879472-58-9
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Formula:
C20H18ClN5O
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Chemical Name:
6-benzyl-2-[(4-chlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
CHEMBL1718949;HMS1843K18;STK850320;ZINC17027238;AKOS001878466;AKOS005629040;MCULE-7870802434;NCGC00115255-01;D043-0110;6-benzyl-2-[(4-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;6-benzyl-2-[(4-chlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;879472-58-9
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CAS No:
6-benzyl-2-[(4-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:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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