7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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![7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/38f63ebf37344d768ee737e2f2447897.png "7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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CAS No:
786728-43-6
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Formula:
C15H11N7O2
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Chemical Name:
7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms:
MLS000516764;CHEMBL1446805;HMS2645B16;ZINC3374804;AKOS034077122;MCULE-9000110115;7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;SMR000342933;SR-01000058246;SR-01000058246-1;Z29051068;786728-43-6
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CAS No:
7-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
321.29 g/mol
321.09742262 g/mol
Computed Properties
Molecular Weight:321.29
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:321.09742262
Monoisotopic Mass:321.09742262
Topological Polar Surface Area:111
Heavy Atom Count:24
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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