Quinoline, 6-chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride
Basic information
- CAS
41288-20-4- Standard SMILES
Cc1cc(OCCCCCN2CCSC2)nc2ccc(Cl)cc12.Cl- InChIKey
AYQLTGJEMXKWHL-UHFFFAOYSA-N- Molecular formula
- C18H24Cl2N2OS
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 386.09864
Names & identifiers
- Preferred name
- Quinoline, 6-chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride
- IUPAC
- 3-[5-(6-chloro-4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine;hydrochloride
Names & synonyms
41288-20-4Quinoline, 6-chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride6-Chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)quinoline monohydrochlorideDTXSID30194269RefChem:378643DTXCID901167606-Chloro-4-methyl-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
41288-20-4- PubChem CID
- 218920
- DTXSID
DTXSID30194269
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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