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5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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![5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c59c7c3a6c4c460c92fe5e5136c2fc52.png "5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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CAS No:
781620-16-4
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Formula:
C16H14N6OS
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Chemical Name:
5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms:
ZINC3341929;AKOS007970141;MCULE-1600966406;5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;SR-01000057620;SR-01000057620-1;Z26404217;781620-16-4
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CAS No:
5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
338.4 g/mol
338.09498026 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:338.09498026
Monoisotopic Mass:338.09498026
Topological Polar Surface Area:113
Heavy Atom Count:24
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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