[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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![[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f901d1109a9240bc90437c15d8750443.png "[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate")
[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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CAS No:
733032-79-6
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Formula:
C21H23N5O4
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Chemical Name:
[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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Synonyms:
ZINC3347665;AKOS033691822;MCULE-2711049936;SR-01000049324;SR-01000049324-1;Z19573087;2-[4-(3-methylbutanamido)phenyl]-2-oxoethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate;733032-79-6
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CAS No:
[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Basic Attributes
409.4 g/mol
409.17500423 g/mol
Computed Properties
Molecular Weight:409.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:409.17500423
Monoisotopic Mass:409.17500423
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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