Thiazolidine, 3-(6-(5-chloro-2-pyridyloxy)hexyl)-, hydrochloride
Basic information
- CAS
40771-33-3- Standard SMILES
Cl.Clc1ccc(OCCCCCCN2CCSC2)nc1- InChIKey
CTLQCKNLIJCWJU-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2OS
- Average molar mass
- 337.3 g/mol
- Monoisotopic mass
- 336.0829899
Names & identifiers
- Preferred name
- Thiazolidine, 3-(6-(5-chloro-2-pyridyloxy)hexyl)-, hydrochloride
- IUPAC
- 3-[6-[(5-chloro-2-pyridinyl)oxy]hexyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
40771-33-3Thiazolidine, 3-(6-(5-chloro-2-pyridyloxy)hexyl)-, hydrochloride3-(6-(5-Chloro-2-pyridyloxy)hexyl)thiazolidine hydrochlorideDTXSID20193761Pyridine, 5-chloro-2-(6-(3-thiazolidinyl)hexyloxy)-, hydrochlorideRefChem:384741DTXCID601162525-Chloro-2-{[6-(1,3-thiazolidin-3-yl)hexyl]oxy}pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
40771-33-3- PubChem CID
- 218543
- DTXSID
DTXSID20193761
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 245
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…