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2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
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![2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d2752343372a4527a9dc3659f572bf02.png "2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione")
2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
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CAS No:
53945-30-5
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Formula:
C17H15N3O2
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Chemical Name:
2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
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Synonyms:
5,8-Etheno-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,5a,7a,8-tetrahydro-2-methyl-6-phenyl;
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CAS No:
2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Basic Attributes
293.32000
293.116426730 g/mol
254934
Computed Properties
Molecular Weight:293.32
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.116426730
Monoisotopic Mass:293.116426730
Topological Polar Surface Area:43.9
Heavy Atom Count:22
Complexity:619
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methyl-6-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
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