Thiazolidine, 3-(5-(4-pyridyloxy)pentyl)-, dihydrochloride
Basic information
- CAS
41288-04-4- Standard SMILES
Cl.Cl.c1cc(OCCCCCN2CCSC2)ccn1- InChIKey
MFJZFKAOTQGJFQ-UHFFFAOYSA-N- Molecular formula
- C13H22Cl2N2OS
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 324.0829899
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(4-pyridyloxy)pentyl)-, dihydrochloride
- IUPAC
- 3-(5-pyridin-4-yloxypentyl)-1,3-thiazolidine;dihydrochloride
Names & synonyms
Thiazolidine, 3-(5-(4-pyridyloxy)pentyl)-, dihydrochloride41288-04-43-(5-(4-Pyridyloxy)pentyl)thiazolidine dihydrochlorideDTXSID00194256Pyridine, 4-((5-(3-thiazolidinyl)pentyl)oxy)-, dihydrochlorideRefChem:384709DTXCID101167474-{[5-(1,3-Thiazolidin-3-yl)pentyl]oxy}pyridine--hydrogen chloride (1/2)
Database identifiers
- CAS
41288-04-4- PubChem CID
- 218894
- DTXSID
DTXSID00194256
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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