1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70a574a2abf94d4e9c41f81fff074ded.png "1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
731000-70-7
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Formula:
C18H11ClFN5O2S2
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Chemical Name:
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3288068;AKOS034467554;MCULE-3891023933;Z56948007;1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;731000-70-7
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CAS No:
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
447.9 g/mol
447.0026728 g/mol
Computed Properties
Molecular Weight:447.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:447.0026728
Monoisotopic Mass:447.0026728
Topological Polar Surface Area:147
Heavy Atom Count:29
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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