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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67089607Generated: October 31, 2026

(+/-)-2-(tert-butyldimethylsilyloxy)-N-(5-(isoquinolin-6-yl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

https://huagongshe.com/en/chemical/67089607

(+/-)-2-(tert-butyldimethylsilyloxy)-N-(5-(isoquinolin-6-yl)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide molecular structure

Identifiers & Physical Properties

Molecular formulaC26H30N4O2SSi
Average molar mass490.7 g/mol
Monoisotopic mass490.18587392 g/mol
SMILESCC(C)(C)[Si](C)(C)OC(Cc1ccccc1)C(=O)Nc1nnc(-c2ccc3cnccc3c2)s1
InChIKeyXGWIYIKKZOETKP-UHFFFAOYSA-N
PubChem CID67089607

Chemical & Physical Properties

Topological polar surface area105
Hydrogen bond donors1
Hydrogen bond acceptors6
Rotatable bonds8
Heavy atoms34
Formal charge0
Complexity682