2-(2,6-Dichlorophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Basic information
- CAS
924648-11-3- Standard SMILES
Cc1nc(N2C(=O)CSC2c2c(Cl)cccc2Cl)sc1C- InChIKey
KFUUDUGHIVINNF-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2OS2
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 357.9768107
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- IUPAC
- 2-(2,6-dichlorophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Names & synonyms
924648-11-32-(2,6-Dichlorophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-oneCHEMBL395531DTXSID605874082-(2,6-dichlorophenyl)-3-(4,5-dimethylthiazol-2-yl)thiazolidin-4-one4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(4,5-dimethylthiazol-2-yl)-
Database identifiers
- CAS
924648-11-3- PubChem CID
- 16728005
- DTXSID
DTXSID60587408- ChEMBL
CHEMBL395531
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…