Basic information
- Standard SMILES
Brc1ccc2nc(COCc3ccccc3)sc2n1- InChIKey
FRACAFUCNDPEDJ-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2OS
- Average molar mass
- 335.22 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxymethyl-5-bromo-thiazolo[5,4-b]pyridine
- IUPAC
- 5-bromo-2-(phenylmethoxymethyl)-[1,3]thiazolo[5,4-b]pyridine
Names & synonyms
SCHEMBL203991FRACAFUCNDPEDJ-UHFFFAOYSA-N2-Benzyloxymethyl-5-bromo-thiazolo[5,4-b]pyridine
Database identifiers
- PubChem CID
- 86643276
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
3 records
Compound notes
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