Thiazolidine, 3-(5-(4,6-dimethyl-2-quinolinyloxy)pentyl)-
Basic information
- CAS
41288-24-8- Standard SMILES
Cc1ccc2nc(OCCCCCN3CCSC3)cc(C)c2c1- InChIKey
KLZXYEFMBIATFN-UHFFFAOYSA-N- Molecular formula
- C19H26N2OS
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.17658463
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(4,6-dimethyl-2-quinolinyloxy)pentyl)-
- IUPAC
- 3-[5-(4,6-dimethylquinolin-2-yl)oxypentyl]-1,3-thiazolidine
Names & synonyms
BRN 113431641288-24-8Thiazolidine, 3-(5-(4,6-dimethyl-2-quinolinyloxy)pentyl)-3-(5-(4,6-Dimethyl-2-quinolinyloxy)pentyl)thiazolidineQuinoline, 4,6-dimethyl-2-(5-(3-thiazolidinyl)pentoxy)-DTXSID20194273RefChem:384705DTXCID301167644,6-dimethyl-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}quinoline
Database identifiers
- CAS
41288-24-8- PubChem CID
- 218927
- DTXSID
DTXSID20194273
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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