Basic information
- Standard SMILES
Clc1ccc(N=C2SCCN2Cc2ccccc2)c(Cl)c1- InChIKey
VQYDKLBZCBUASU-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2S
- Average molar mass
- 337.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenylimino)-3-benzyl-1,3-thiazolidine
- IUPAC
- 3-benzyl-N-(2,4-dichlorophenyl)-1,3-thiazolidin-2-imine
Names & synonyms
SCHEMBL7122071SCHEMBL7122075VQYDKLBZCBUASU-UHFFFAOYSA-N2-(2,4-dichlorophenylimino)-3-benzyl-1,3-thiazolidine
Database identifiers
- PubChem CID
- 18315976
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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