1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione
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![1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fb0feef72c26474da8963cd7c7d518fb.png "1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione")
1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione
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CAS No:
50455-86-2
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Formula:
C13H15FN2OS
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Chemical Name:
1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione
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Synonyms:
Pyrrolo[1,2-b][1,2,4]oxadiazole-2(1H)-thione, 1-(4-fluorophenyl)tetrahydro-5,5-dimethyl-;1-(4-Fluorophenyl)-5,5-dimethyltetrahydropyrrolo[1,2-b][1,2,4]oxadiazole-2(1H)-thione #;1-(4-Fluorophenyl)-5,6,7,7a-tetrahydro-5,5-dimethylpyrrolo[1,2-b][1,2,4]oxadiazole-2(1H)-thione;50455-86-2
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CAS No:
1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione Basic Attributes
266.34 g/mol
266.08891244 g/mol
Computed Properties
Molecular Weight:266.34
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:266.08891244
Monoisotopic Mass:266.08891244
Topological Polar Surface Area:47.8
Heavy Atom Count:18
Complexity:355
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- copper sulfide
- amitraz
- 1-butyne
- ammonium sulfide formula
- bromhexine
- cûs
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