Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride
Basic information
- CAS
41288-11-3- Standard SMILES
Cc1cc(OCCCN2CCSC2)nc2c(Cl)cccc12.Cl- InChIKey
AOTZGUJWIWBUCR-UHFFFAOYSA-N- Molecular formula
- C16H20Cl2N2OS
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 358.0673398
Names & identifiers
- Preferred name
- Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride
- IUPAC
- 3-[3-(8-chloro-4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
41288-11-3Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride8-Chloro-4-methyl-2-((3-thiazolidinyl)propoxy)quinoline monohydrochlorideDTXSID50194261RefChem:378669DTXCID601167523-(3-((8-chloro-4-methylquinolin-2-yl)oxy)propyl)thiazolidine hydrochloride8-Chloro-4-methyl-2-[3-(1,3-thiazolidin-3-yl)propoxy]quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
41288-11-3- PubChem CID
- 218905
- DTXSID
DTXSID50194261
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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