Basic information
- CAS
41287-87-0- Standard SMILES
Cl.Cl.Clc1ccc(OCCCCCN2CCSC2)nc1- InChIKey
QUXIBURREFVNIB-UHFFFAOYSA-N- Molecular formula
- C13H21Cl3N2OS
- Average molar mass
- 359.7 g/mol
- Monoisotopic mass
- 358.044018
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(5-chloro-2-pyridyloxy)pentyl)-, dihydrochloride
- IUPAC
- 3-[5-[(5-chloro-2-pyridinyl)oxy]pentyl]-1,3-thiazolidine;dihydrochloride
Names & synonyms
41287-87-03-(5-(5-Chloro-2-pyridyloxy)pentyl)thiazolidine dihydrochloridePyridine, 5-chloro-2-(5-(3-thiazolidinyl)pentyloxy)-, dihydrochlorideThiazolidine, 3-(5-(5-chloro-2-pyridyloxy)pentyl)-, dihydrochlorideRefChem:384715DTXSID409615855-Chloro-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine--hydrogen chloride (1/2)
Database identifiers
- CAS
41287-87-0- PubChem CID
- 218865
- DTXSID
DTXSID40961585
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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