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2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
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![2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7bc7b624c883406db8b0818d80dd75eb.png "2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone")
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
structure -
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CAS No:
568568-84-3
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Formula:
C19H16N2O4S
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Chemical Name:
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
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Synonyms:
ZINC3322561;AKOS033683928;MCULE-1622087870;Z19455303;2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,5-dimethylphenyl)ethan-1-one;568568-84-3
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CAS No:
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone Basic Attributes
368.4 g/mol
368.08307817 g/mol
Computed Properties
Molecular Weight:368.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:368.08307817
Monoisotopic Mass:368.08307817
Topological Polar Surface Area:99.8
Heavy Atom Count:26
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- acetonide
- cro3
- methanal
- salpingitis
- succinic acid
Guide of 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
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