Basic information
- Standard SMILES
Cc1c(Cl)cccc1N=C1SCCN1CC1CCCC1- InChIKey
WLJUIXXERDUCED-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2S
- Average molar mass
- 308.9 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chloro-2-methylphenylimino)-3-(cyclopentylmethyl)-1,3-thiazolidine
- IUPAC
- N-(3-chloro-2-methylphenyl)-3-(cyclopentylmethyl)-1,3-thiazolidin-2-imine
Names & synonyms
SCHEMBL7120459SCHEMBL7120463WLJUIXXERDUCED-UHFFFAOYSA-N2-(3-chloro-2-methylphenylimino)-3-(cyclopentylmethyl)-1,3-thiazolidine
Database identifiers
- PubChem CID
- 18316239
Properties
Computed structural properties
- XLogP
- 5.1
- 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
- 354
Related reactions
2 records
Compound notes
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