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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006459Generated: November 1, 2026

4-((1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(5-(4-(tert-butyldimethylsilyloxy)phenyl)-1,3,4-oxadiazol-2-yl)propylamino)-2-chloro-3-methylbenzonitrile

https://huagongshe.com/en/chemical/67006459

4-((1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(5-(4-(tert-butyldimethylsilyloxy)phenyl)-1,3,4-oxadiazol-2-yl)propylamino)-2-chloro-3-methylbenzonitrile molecular structure

Identifiers & Physical Properties

Molecular formulaC31H45ClN4O3Si2
Average molar mass613.3 g/mol
Monoisotopic mass612.2718721 g/mol
SMILESCc1c(N[C@@H](c2nnc(-c3ccc(O[Si](C)(C)C(C)(C)C)cc3)o2)[C@H](C)O[Si](C)(C)C(C)(C)C)ccc(C#N)c1Cl
InChIKeyVBICTMMEWZXMRE-KDYSTLNUSA-N
PubChem CID67006459

Chemical & Physical Properties

Topological polar surface area93.2
Hydrogen bond donors1
Hydrogen bond acceptors7
Rotatable bonds11
Heavy atoms41
Formal charge0
Complexity907