Basic information
- CAS
41288-09-9- Standard SMILES
FC(F)(F)c1cc(OCCCN2CCSC2)nc2ccccc12- InChIKey
MPDBOMFWYIIFCK-UHFFFAOYSA-N- Molecular formula
- C16H17F3N2OS
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.10136883
Names & identifiers
- Preferred name
- Quinoline, 2-(3-(3-thiazolidinyl)propoxy)-4-(trifluoromethyl)-
- IUPAC
- 3-[3-[4-(trifluoromethyl)quinolin-2-yl]oxypropyl]-1,3-thiazolidine
Names & synonyms
BRN 11575492-[3-[3-Thiazolidinyl]propoxy]-4-[trifluoromethyl]quinoline41288-09-9Quinoline, 2-(3-(3-thiazolidinyl)propoxy)-4-(trifluoromethyl)-2-(3-(3-Thiazolidinyl)propoxy)-4-(trifluoromethyl)quinolineDTXSID80194259RefChem:378525DTXCID40116750MPDBOMFWYIIFCK-UHFFFAOYSA-N2-[3-(1,3-Thiazolidin-3-yl)propoxy]-4-(trifluoromethyl)quinoline2-[3-(1,3-Thiazolidin-3-yl)propoxy]-4-(trifluoromethyl)quinoline #
Database identifiers
- CAS
41288-09-9- PubChem CID
- 218902
- DTXSID
DTXSID80194259
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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