2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/14d834a9a71d467bae4fb06ff4495f69.png "2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876713-64-3
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Formula:
C13H11Cl2N5O
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Chemical Name:
2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
ZINC9013585;STK573684;AKOS000641593;AKOS005498456;ZINC100641576;MCULE-5714086302;ST064496;2-[(2,4-dichlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-{[(2,4-dichlorophenyl)methyl]amino}-5-methyl-4,8-dihydro-1,2,4-triazolo[1,5- a]pyrimidin-7-one;876713-64-3
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CAS No:
2-[(2,4-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
324.16 g/mol
323.0340654 g/mol
Computed Properties
Molecular Weight:324.16
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:323.0340654
Monoisotopic Mass:323.0340654
Topological Polar Surface Area:69.1
Heavy Atom Count:21
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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