2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
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![2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/19f6974b7f0c49c0ae363e20ab68ac88.png "2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone")
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
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CAS No:
303227-88-5
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Formula:
C17H13N3O4S
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Chemical Name:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
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Synonyms:
303227-88-5;2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)-1-(3-nitrophenyl)ethanone;2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone;2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethan-1-one;ZINC1803267;STK830460;AKOS001036808;MCULE-4509367349;ST50107770;SR-01000005135;SR-01000005135-1;Z56766053;F0194-0029;1-(3-nitrophenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]ethan-1-one
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CAS No:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Basic Attributes
355.4 g/mol
355.06267708 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:355.06267708
Monoisotopic Mass:355.06267708
Topological Polar Surface Area:127
Heavy Atom Count:25
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- d glucopyranose
- hexanoate
- isobutene
- hydroxide anion
- potassium iodate
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