Thiazolidine, 3-(3-(4,6-dimethyl-2-quinolinyloxy)propyl)-
Basic information
- CAS
41288-15-7- Standard SMILES
Cc1ccc2nc(OCCCN3CCSC3)cc(C)c2c1- InChIKey
KGLCGIINOLSTEG-UHFFFAOYSA-N- Molecular formula
- C17H22N2OS
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.1452845
Names & identifiers
- Preferred name
- Thiazolidine, 3-(3-(4,6-dimethyl-2-quinolinyloxy)propyl)-
- IUPAC
- 3-[3-(4,6-dimethylquinolin-2-yl)oxypropyl]-1,3-thiazolidine
Names & synonyms
BRN 112795041288-15-7Thiazolidine, 3-(3-(4,6-dimethyl-2-quinolinyloxy)propyl)-3-(3-(4,6-Dimethyl-2-quinolinyloxy)propyl)thiazolidineQuinoline, 4,6-dimethyl-2-(3-(3-thiazolidinyl)propoxy)-DTXSID30194264RefChem:384666DTXCID401167554,6-DIMETHYL-2-[3-(1,3-THIAZOLIDIN-3-YL)PROPOXY]QUINOLINE
Database identifiers
- CAS
41288-15-7- PubChem CID
- 218912
- DTXSID
DTXSID30194264
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
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Compound notes
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