2,2'-Bis(2-chlorophenyl)(3,3'-bi-1,3-thiazolidine)-4,4'-dione
Basic information
- CAS
95035-78-2- Standard SMILES
O=C1CSC(c2ccccc2Cl)N1N1C(=O)CSC1c1ccccc1Cl- InChIKey
NMFMPNHDSRRGDH-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O2S2
- Average molar mass
- 425.4 g/mol
- Monoisotopic mass
- 423.9873754
Names & identifiers
- Preferred name
- 2,2'-Bis(2-chlorophenyl)(3,3'-bi-1,3-thiazolidine)-4,4'-dione
- IUPAC
- 2-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
Names & synonyms
DTXSID0091516095035-79-32,2'-Bis(2-chlorophenyl)(3,3'-bi-1,3-thiazolidine)-4,4'-dione2,2'-Bis(2-chlorophenyl)[3,3'-bi-1,3-thiazolidine]-4,4'-dioneRefChem:1058891DTXCID401344140NSC367322dl-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, (+-)-(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,R*)-(+-)-95035-78-2[3,3'-Bithiazolidine]-4,4'-dione, 2,2'-bis(2-chlorophenyl)-
Show more names
meso-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,S*)-(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, meso-NSC-3673222-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]thiazolidin-4-one
Database identifiers
- CAS
95035-78-2、95035-79-3- PubChem CID
- 339689
- DTXSID
DTXSID00915160
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
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Compound notes
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