Basic information
- CAS
95035-74-8- Standard SMILES
O=C1CSC(c2cccc(Cl)c2)N1N1C(=O)CSC1c1cccc(Cl)c1- InChIKey
MMXQVWFBLVIXPF-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O2S2
- Average molar mass
- 425.4 g/mol
- Monoisotopic mass
- 423.9873754
Names & identifiers
- Preferred name
- (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(m-chlorophenyl)-, (+-)-
- IUPAC
- 2-(3-chlorophenyl)-3-[2-(3-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
Names & synonyms
dl-2,2'-Bis(m-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione95035-74-8(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(m-chlorophenyl)-, (+-)-(3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(3-chlorophenyl)-, (R*,R*)-(+-)-RefChem:207280NSC367323DTXSID20915162[3,3'-Bithiazolidine]-4,4'-dione, 2,2'-bis(3-chlorophenyl)-NSC-3673232,2'-Bis(3-chlorophenyl)[3,3'-bi-1,3-thiazolidine]-4,4'-dione2-(3-chlorophenyl)-3-[2-(3-chlorophenyl)-4-oxo-thiazolidin-3-yl]thiazolidin-4-one
Database identifiers
- CAS
95035-74-8- PubChem CID
- 339690
- DTXSID
DTXSID20915162
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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