6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2229d9707f2f4a70b2c9cfb4a9cf0139.png "6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
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CAS No:
827014-68-6
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Formula:
C20H18N4O2
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Chemical Name:
6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
6-benzyl-5-methyl-2-(phenoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;SMR000080004;MLS000065468;CHEMBL1300864;HMS2393O21;STK222277;STK577708;ZINC18219930;AKOS001877623;AKOS005502200;ZINC101210684;MCULE-8056640108;6-benzyl-5-methyl-2-(phenoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;827014-68-6
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CAS No:
6-benzyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
346.4 g/mol
346.14297583 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:346.14297583
Monoisotopic Mass:346.14297583
Topological Polar Surface Area:66.3
Heavy Atom Count:26
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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