Basic information
- CAS
34391-62-3- Standard SMILES
COc1ccccc1N=C1SCC(=O)N1CCc1ccc(Cl)cc1- InChIKey
WHBAJSPCMVJZSX-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O2S
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.0699267
Names & identifiers
- Preferred name
- 3-(2-(4-Chlorophenyl)ethyl)-2-((2-methoxyphenyl)imino)-4-thiazolidinone
- IUPAC
- 3-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one
Names & synonyms
BRN 11653903-(2-(4-Chlorophenyl)ethyl)-2-((2-methoxyphenyl)imino)-4-thiazolidinone34391-62-34-Thiazolidinone, 3-(2-(4-chlorophenyl)ethyl)-2-((2-methoxyphenyl)imino)-
Database identifiers
- CAS
34391-62-3- PubChem CID
- 214839
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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