2-[(2,6-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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![2-[(2,6-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc33a486f5ae4c86bb55176b9d28b06c.png "2-[(2,6-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-[(2,6-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
876713-61-0
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Formula:
C13H11Cl2N5O
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Chemical Name:
2-[(2,6-dichlorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
STK581756;ZINC16956678;AKOS000641563;AKOS005505716;ZINC100641574;MCULE-4247875985;ST065215;2-[(2,6-dichlorobenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-{[(2,6-dichlorophenyl)methyl]amino}-5-methyl-4,8-dihydro-1,2,4-triazolo[1,5- a]pyrimidin-7-one;876713-61-0
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CAS No:
2-[(2,6-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:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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