4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyridinyl)-
Basic information
- CAS
364633-71-6- Standard SMILES
O=C1CSC(c2c(Cl)cccc2Cl)N1c1ccccn1- InChIKey
NPOOBNOMEXVSJJ-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2OS
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 323.9890895
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyridinyl)-
- IUPAC
- 2-(2,6-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
Names & synonyms
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyridinyl)-364633-71-6CHEMBL50805DTXSID503331532-(2,6-DICHLOROPHENYL)-3-(PYRIDIN-2-YL)-1,3-THIAZOLIDIN-4-ONE2-(2,6-dichlorophenyl)-3-(2-pyridyl)thiazolidin-4-one
Database identifiers
- CAS
364633-71-6- PubChem CID
- 486676
- DTXSID
DTXSID50333153- ChEMBL
CHEMBL50805- Nikkaji
- J1.563.997K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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