2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
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![2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0256798de2ab47c6aa89ad8703c44244.png "2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid")
2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
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CAS No:
78613-16-8
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Formula:
C18H16N2O3S
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Chemical Name:
2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
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Synonyms:
ACETIC ACID, 2-((5-(alpha-PHENYLPHENETHYL)-1,3,4-OXADIAZOL-2-YL)THIO)-;78613-16-8;5-(1',2'-Diphenylethyl)-1,3,4-oxadiazol-2-ylthioacetic acid;DTXSID70229206
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CAS No:
2-[[5-(2,2-diphenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid Basic Attributes
340.4 g/mol
340.08816355 g/mol
DTXSID70229206
Computed Properties
Molecular Weight:340.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:340.08816355
Monoisotopic Mass:340.08816355
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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