[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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![[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db9221b12bbd4852b9cc227b2d4065f6.png "[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate")
[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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CAS No:
731783-95-2
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Formula:
C25H21N5O3
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Chemical Name:
[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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Synonyms:
ZINC3354969;AKOS033691752;MCULE-2087125330;Z19572621;2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate;731783-95-2
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CAS No:
[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Basic Attributes
439.5 g/mol
439.16443955 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:439.16443955
Monoisotopic Mass:439.16443955
Topological Polar Surface Area:91.4
Heavy Atom Count:33
Complexity:729
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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