Thiazolidine, 3-(5-(4-trifluoromethyl-2-quinolyloxy)pentyl)-, hydrochloride
Basic information
- CAS
41288-19-1- Standard SMILES
Cl.FC(F)(F)c1cc(OCCCCCN2CCSC2)nc2ccccc12- InChIKey
NBSYUEKYJQKRTJ-UHFFFAOYSA-N- Molecular formula
- C18H22ClF3N2OS
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1093467
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(4-trifluoromethyl-2-quinolyloxy)pentyl)-, hydrochloride
- IUPAC
- 3-[5-[4-(trifluoromethyl)quinolin-2-yl]oxypentyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
41288-19-1Thiazolidine, 3-(5-(4-trifluoromethyl-2-quinolyloxy)pentyl)-, hydrochloride3-(5-(4-Trifluoromethyl-2-quinolyloxy)pentyl)thiazolidine hydrochlorideDTXSID70194268Quinoline, 4-trifluoromethyl-2-(5-(3-thiazolidinyl)pentoxy)-, hydrochlorideRefChem:384710DTXCID801167592-{[5-(1,3-Thiazolidin-3-yl)pentyl]oxy}-4-(trifluoromethyl)quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
41288-19-1- PubChem CID
- 218918
- DTXSID
DTXSID70194268
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
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Compound notes
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