4-Thiazolidinone, 2-phenyl-3-[2-(1-piperidinyl)ethyl]-
Basic information
- CAS
356773-60-9- Standard SMILES
O=C1CSC(c2ccccc2)N1CCN1CCCCC1- InChIKey
DGFFZZLVGJPRCR-UHFFFAOYSA-N- Molecular formula
- C16H22N2OS
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1452845
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 2-phenyl-3-[2-(1-piperidinyl)ethyl]-
- IUPAC
- 2-phenyl-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
Names & synonyms
4-Thiazolidinone, 2-phenyl-3-[2-(1-piperidinyl)ethyl]-356773-60-92-phenyl-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-oneCBMicro_035182Oprea1_555067SCHEMBL5417232DTXSID903984432-PHENYL-3-[2-(PIPERIDIN-1-YL)ETHYL]-1,3-THIAZOLIDIN-4-ONE
Database identifiers
- CAS
356773-60-9- PubChem CID
- 3995232
- DTXSID
DTXSID90398443
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…