1-benzothiazol-6-yl-3-[3-(2-trimethylsilanyl-ethoxy)-3H-imidazo[4,5-b]pyridin-6-yl]-imidazolidin-2-one
Basic information
- Standard SMILES
C[Si](C)(C)CCOn1cnc2cc(N3CCN(c4ccc5ncsc5c4)C3=O)cnc21- InChIKey
GHVZUBDGAIIFAA-UHFFFAOYSA-N- Molecular formula
- C21H24N6O2SSi
- Average molar mass
- 452.6 g/mol
Names & identifiers
- Preferred name
- 1-benzothiazol-6-yl-3-[3-(2-trimethylsilanyl-ethoxy)-3H-imidazo[4,5-b]pyridin-6-yl]-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-3-[3-(2-trimethylsilylethoxy)imidazo[4,5-b]pyridin-6-yl]imidazolidin-2-one
Names & synonyms
SCHEMBL3786118GHVZUBDGAIIFAA-UHFFFAOYSA-N1-benzothiazol-6-yl-3-[3-(2-trimethylsilanyl-ethoxy)-3H-imidazo[4,5-b]pyridin-6-yl]-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636229
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 666
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…