Thiazolidine, 3-(2-(4-methyl-2-quinolyloxy)ethyl)-, hydrochloride

HCID 218898

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Basic information

CAS: 41288-07-7
Standard SMILES: Cc1cc(OCCN2CCSC2)nc2ccccc12.Cl
InChIKey: WMVMCORILWNQKQ-UHFFFAOYSA-N
Molecular formula: C15H19ClN2OS
Average molar mass: 310.8 g/mol
Monoisotopic mass: 310.0906621

Names & identifiers

Preferred name: Thiazolidine, 3-(2-(4-methyl-2-quinolyloxy)ethyl)-, hydrochloride
IUPAC: 3-[2-(4-methylquinolin-2-yl)oxyethyl]-1,3-thiazolidine;hydrochloride

Names & synonyms

Thiazolidine, 3-(2-(4-methyl-2-quinolyloxy)ethyl)-, hydrochloride41288-07-73-(2-(4-Methyl-2-quinolyloxy)ethyl)thiazolidine dihydrochlorideDTXSID60194257Quinoline, 4-methyl-2-(2-(3-thiazolidinyl)ethoxy)-, hydrochlorideRefChem:384654DTXCID701167484-Methyl-2-[2-(1,3-thiazolidin-3-yl)ethoxy]quinoline--hydrogen chloride (1/1)

Database identifiers

CAS: 41288-07-7
PubChem CID: 218898
DTXSID: DTXSID60194257

Properties

Computed structural properties

Topological polar surface area: 50.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 289

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