Basic information
- CAS
41287-72-3- Standard SMILES
Brc1ccc(OCCN2CCSC2)nc1.Cl- InChIKey
PIHCZKMPOKNUMQ-UHFFFAOYSA-N- Molecular formula
- C10H14BrClN2OS
- Average molar mass
- 325.65 g/mol
- Monoisotopic mass
- 323.96987
Names & identifiers
- Preferred name
- Thiazolidine, 3-(2-(5-bromo-2-pyridyloxy)ethyl)-, hydrochloride
- IUPAC
- 3-[2-[(5-bromo-2-pyridinyl)oxy]ethyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
Thiazolidine, 3-(2-(5-bromo-2-pyridyloxy)ethyl)-, hydrochloride41287-72-3DTXSID00194231Pyridine, 5-bromo-2-(2-(3-thiazolidinyl)ethoxy)-, hydrochlorideRefChem:384655DTXCID101167225-Bromo-2-[2-(1,3-thiazolidin-3-yl)ethoxy]pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
41287-72-3- PubChem CID
- 218836
- DTXSID
DTXSID00194231
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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