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7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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![7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/18fcd7cb64c24272b2627f544b9b5836.png "7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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CAS No:
781624-96-2
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Formula:
C20H14N6O2S
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Chemical Name:
7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms:
ZINC3355667;AKOS034030426;MCULE-8069730866;7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;Z27869700;781624-96-2
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CAS No:
7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
402.4 g/mol
402.08989488 g/mol
Computed Properties
Molecular Weight:402.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:402.08989488
Monoisotopic Mass:402.08989488
Topological Polar Surface Area:123
Heavy Atom Count:29
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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