2-(4-Chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
Basic information
- CAS
67189-33-7- Standard SMILES
CN1CCSC1(C)c1ccc(Cl)cc1- InChIKey
FRUXFSPQAHGRJJ-UHFFFAOYSA-N- Molecular formula
- C11H14ClNS
- Average molar mass
- 227.75 g/mol
- Monoisotopic mass
- 227.0535483
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
- IUPAC
- 2-(4-chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
Names & synonyms
67189-33-72-(4-chlorophenyl)-2,3-dimethyl-1,3-thiazolidineDTXSID30986207RefChem:1061199DTXCID401413393Thiazolidine, 2-(p-chlorophenyl)-2,3-dimethyl-2-(p-Chlorophenyl)-2,3-dimethylthiazolidineThiazolidine, 2-(4-chlorophenyl)-2,3-dimethyl-
Database identifiers
- CAS
67189-33-7- PubChem CID
- 3050893
- DTXSID
DTXSID30986207
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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