Basic information
- CAS
41288-13-5- Standard SMILES
Cc1cc(OCCCN2CCSC2)nc2ccccc12.Cl.Cl- InChIKey
ITJWERYFHMJKKT-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N2OS
- Average molar mass
- 361.3 g/mol
- Monoisotopic mass
- 360.0829899
Names & identifiers
- Preferred name
- Thiazolidine, 3-(3-(4-methyl-2-quinolyloxy)propyl)-, dihydrochloride
- IUPAC
- 3-[3-(4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine;dihydrochloride
Names & synonyms
41288-13-53-(3-(4-Methyl-2-quinolyloxy)propyl)thiazolidine dihydrochlorideQuinoline, 4-methyl-2-(3-(3-thiazolidinyl)propoxy)-, dihydrochlorideThiazolidine, 3-(3-(4-methyl-2-quinolyloxy)propyl)-, dihydrochlorideRefChem:3846683-(3-((4-Methylquinolin-2-yl)oxy)propyl)thiazolidine dihydrochloride4-methyl-2-[3-(1,3-thiazolidin-3-yl)propoxy]quinoline dihydrochlorideDTXSID509615914-Methyl-2-[3-(1,3-thiazolidin-3-yl)propoxy]quinoline--hydrogen chloride (1/2)
Database identifiers
- CAS
41288-13-5- PubChem CID
- 218908
- DTXSID
DTXSID50961591
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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