Quinoline, 4-methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)-
Basic information
- CAS
41288-23-7- Standard SMILES
COc1cc(OCCCCCN2CCSC2)nc2ccccc12- InChIKey
KDVLRIYIQASACC-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2S
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.15584919
Names & identifiers
- Preferred name
- Quinoline, 4-methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)-
- IUPAC
- 3-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine
Names & synonyms
41288-23-7BRN 1139405Quinoline, 4-methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)-4-Methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)quinolineDTXSID60194272RefChem:378610DTXCID701167633-(5-((4-methoxyquinolin-2-yl)oxy)pentyl)thiazolidine4-methoxy-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}quinoline
Database identifiers
- CAS
41288-23-7- PubChem CID
- 218926
- DTXSID
DTXSID60194272
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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