Basic information
- CAS
41287-89-2- Standard SMILES
Cl.Cl.c1ccc(OCCCCCN2CCSC2)nc1- InChIKey
UWOQLWAFWGCBOE-UHFFFAOYSA-N- Molecular formula
- C13H22Cl2N2OS
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 324.0829899
Names & identifiers
- Preferred name
- Pyridine, 2-((5-(3-thiazolidinyl)pentyl)oxy)-, dihydrochloride
- IUPAC
- 3-(5-pyridin-2-yloxypentyl)-1,3-thiazolidine;dihydrochloride
Names & synonyms
2-((5-(3-Thiazolidinyl)pentyl)oxy)pyridine dihydrochloride41287-89-2Pyridine, 2-((5-(3-thiazolidinyl)pentyl)oxy)-, dihydrochlorideRefChem:376534DTXSID009615862-{[5-(1,3-Thiazolidin-3-yl)pentyl]oxy}pyridine--hydrogen chloride (1/2)
Database identifiers
- CAS
41287-89-2- PubChem CID
- 218868
- DTXSID
DTXSID00961586
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
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…