Basic information
- Standard SMILES
C[Si](C)(C)CCN1C(=O)CN(c2ccc(Cc3cccc(OCc4ccccc4)n3)cc2OCc2ccccc2)S1(=O)=O- InChIKey
FXZAFEGMCZSHAL-UHFFFAOYSA-N- Molecular formula
- C33H37N3O5SSi
- Average molar mass
- 615.8 g/mol
Names & identifiers
- Preferred name
- 5-[2-Benzyloxy-4-(6-benzyloxypyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-3-one
- IUPAC
- 1,1-dioxo-5-[2-phenylmethoxy-4-[(6-phenylmethoxy-2-pyridinyl)methyl]phenyl]-2-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3917894FXZAFEGMCZSHAL-UHFFFAOYSA-N5-[2-Benzyloxy-4-(6-benzyloxypyridin-2-ylmethyl)-phenyl]-1,1-dioxo-2-(2-trimethylsilanylethyl)-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 68838834
Properties
Computed structural properties
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 989
Related reactions
4 records
Linked notes
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