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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1437e5d80b8f49dd952c0ed263640df4.png "1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
900258-60-8
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Formula:
C17H16N4O3S
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Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC2361992;STK877891;AKOS005611901;MCULE-7555469460;1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone;900258-60-8
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CAS No:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
356.4 g/mol
356.09431156 g/mol
Computed Properties
Molecular Weight:356.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:356.09431156
Monoisotopic Mass:356.09431156
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- anisometropia
- tbuoh
- sodium sulfide compound
- difenidol
- nitrite formula
- cumene
Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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