Basic information
- Standard SMILES
Clc1cccc(N=C2SCCN2CC2CCCC2)c1Cl- InChIKey
JHBUDFLBKXZPNA-UHFFFAOYSA-N- Molecular formula
- C15H18Cl2N2S
- Average molar mass
- 329.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,3-Dichlorophenylimino)-3-(cyclopentylmethyl)-1,3-thiazolidine
- IUPAC
- 3-(cyclopentylmethyl)-N-(2,3-dichlorophenyl)-1,3-thiazolidin-2-imine
Names & synonyms
SCHEMBL7120947SCHEMBL7120953JHBUDFLBKXZPNA-UHFFFAOYSA-N2-(2,3-dichlorophenylimino)-3-(cyclopentylmethyl)-1,3-thiazolidine
Database identifiers
- PubChem CID
- 18316006
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
Related reactions
2 records
Compound notes
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