Basic information
- CAS
41287-88-1- Standard SMILES
Cl.Ic1ccc(OCCCCCN2CCSC2)nc1- InChIKey
JMYUWUORMAYJLT-UHFFFAOYSA-N- Molecular formula
- C13H20ClIN2OS
- Average molar mass
- 414.73 g/mol
- Monoisotopic mass
- 414.00296
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(5-iodo-2-pyridyloxy)pentyl)-, hydrochloride
- IUPAC
- 3-[5-[(5-iodo-2-pyridinyl)oxy]pentyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
41287-88-1Thiazolidine, 3-(5-(5-iodo-2-pyridyloxy)pentyl)-, hydrochloride3-(5-(5-Iodo-2-pyridyloxy)pentyl)thiazolidine hydrochlorideDTXSID50194246Pyridine, 5-iodo-2-(5-(3-thiazolidinyl)pentyloxy)-, hydrochlorideRefChem:384718DTXCID601167375-Iodo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
41287-88-1- PubChem CID
- 218866
- DTXSID
DTXSID50194246
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…