Basic information
- CAS
41287-78-9- Standard SMILES
Cl.Clc1ccc(OCCCCN2CCSC2)nc1- InChIKey
LTWLLPCABGILCV-UHFFFAOYSA-N- Molecular formula
- C12H18Cl2N2OS
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 308.0516898
Names & identifiers
- Preferred name
- Thiazolidine, 3-(4-(5-chloro-2-pyridyloxy)butyl)-, hydrochloride
- IUPAC
- 3-[4-[(5-chloro-2-pyridinyl)oxy]butyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
3-(4-(5-Chloro-2-pyridyloxy)butyl)thiazolidine hydrochloride41287-78-9Thiazolidine, 3-(4-(5-chloro-2-pyridyloxy)butyl)-, hydrochlorideDTXSID60194237Pyridine, 5-chloro-2-(4-(3-thiazolidinyl)butoxy)-, hydrochlorideRefChem:384690DTXCID701167285-Chloro-2-[4-(1,3-thiazolidin-3-yl)butoxy]pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
41287-78-9- PubChem CID
- 218848
- DTXSID
DTXSID60194237
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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