Basic information
- Standard SMILES
O=C1NC(=O)C(Cc2ccc(OCc3ccc(Cl)cc3)cc2)S1- InChIKey
MCHLZNDXLVXVBY-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO3S
- Average molar mass
- 347.8 g/mol
Names & identifiers
- Preferred name
- 5-[4-(4-Chlorobenzyloxy)benzyl]thiazolidine-2,4-dione
- IUPAC
- 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL11066932MCHLZNDXLVXVBY-UHFFFAOYSA-N5-[4-(4-chlorobenzyloxy)benzyl]thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 12944179
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
10 records
Compound notes
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