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7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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![7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6001e965318041979d2217a33d59971c.png "7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
structure -
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CAS No:
786728-49-2
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Formula:
C19H18N6O2S
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Chemical Name:
7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms:
ZINC03374824;ZINC3374824;AKOS034081247;MCULE-3810876382;7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;AB00728283-01;Z29271513;786728-49-2
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CAS No:
7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
394.5 g/mol
394.12119501 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:394.12119501
Monoisotopic Mass:394.12119501
Topological Polar Surface Area:123
Heavy Atom Count:28
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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