Thiazolidine, 3-(5-(2-quinolyloxy)pentyl)-, dihydrochloride
Basic information
- CAS
41288-17-9- Standard SMILES
Cl.Cl.c1ccc2nc(OCCCCCN3CCSC3)ccc2c1- InChIKey
TUUUIDCCDQJUQA-UHFFFAOYSA-N- Molecular formula
- C17H24Cl2N2OS
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 374.09864
Names & identifiers
- Preferred name
- Thiazolidine, 3-(5-(2-quinolyloxy)pentyl)-, dihydrochloride
- IUPAC
- 3-(5-quinolin-2-yloxypentyl)-1,3-thiazolidine;dihydrochloride
Names & synonyms
Thiazolidine, 3-(5-(2-quinolyloxy)pentyl)-, dihydrochloride41288-17-93-(5-(2-Quinolyloxy)pentyl)thiazolidine dihydrochlorideQuinoline, 2-(5-(3-thiazolidinyl)pentoxy)-, dihydrochlorideDTXSID50194266RefChem:384700DTXCID601167572-{[5-(1,3-Thiazolidin-3-yl)pentyl]oxy}quinoline--hydrogen chloride (1/2)
Database identifiers
- CAS
41288-17-9- PubChem CID
- 218915
- DTXSID
DTXSID50194266
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…