6-benzyl-2-(furan-2-yl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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6-benzyl-2-(furan-2-yl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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CAS No:
823834-96-4
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Formula:
C17H14N4O2
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Chemical Name:
6-benzyl-2-(furan-2-yl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Synonyms:
2-(2-furanyl)-5-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;SMR000079332;regid4265874;MLS000065951;CHEMBL1443182;CHEBI:112311;HMS2299A21;ZINC8670101;STK849099;AKOS001877537;AKOS005628524;ZINC101186055;CCG-143625;MCULE-6844060685;6-benzyl-2-(furan-2-yl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;SR-01000287331;SR-01000287331-1;Q27192415;6-benzyl-2-(2-furyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-benzyl-2-(furan-2-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;6-benzyl-2-(furan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;823834-96-4
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CAS No:
Description
2-(2-furanyl)-5-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is a member of triazolopyrimidines.
6-benzyl-2-(furan-2-yl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
306.32 g/mol
306.11167570 g/mol
Computed Properties
Molecular Weight:306.32
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:306.11167570
Monoisotopic Mass:306.11167570
Topological Polar Surface Area:70.2
Heavy Atom Count:23
Complexity:602
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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