Thiazolidine, 3-(5-(4-chloro-2-quinolinyloxy)pentyl)-, hydrochloride
Basic information
- CAS
41288-14-6- Standard SMILES
Cl.Clc1cc(OCCCCCN2CCSC2)nc2ccccc12- InChIKey
IXCKMBNPNHSVAG-UHFFFAOYSA-N- Molecular formula
- C17H22Cl2N2OS
- Average molar mass
- 373.3 g/mol
- Monoisotopic mass
- 372.0829899
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(4-chloro-2-quinolinyloxy)pentyl)-, hydrochloride
- IUPAC
- 3-[5-(4-chloroquinolin-2-yl)oxypentyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
41288-14-6Thiazolidine, 3-(5-(4-chloro-2-quinolinyloxy)pentyl)-, hydrochloride3-(5-(4-Chloro-2-quinolinyloxy)pentyl)thiazolidine hydrochlorideDTXSID70194263Quinoline, 4-chloro-2-(5-(3-thiazolidinyl)pentoxy)-, hydrochlorideRefChem:384706DTXCID801167544-Chloro-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
41288-14-6- PubChem CID
- 218910
- DTXSID
DTXSID70194263
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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