Basic information
- Standard SMILES
CC(C)CC1CN(CC(C)C)C(=Nc2cnc3ccccc3c2)S1- InChIKey
RLKQYWXMOYBACG-UHFFFAOYSA-N- Molecular formula
- C20H27N3S
- Average molar mass
- 341.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-Quinolylimino)-3,5-diisobutyl-1,3thiazolidine
- IUPAC
- 3,5-bis(2-methylpropyl)-N-quinolin-3-yl-1,3-thiazolidin-2-imine
Names & synonyms
SCHEMBL7116106SCHEMBL7116109RLKQYWXMOYBACG-UHFFFAOYSA-N2-(3-quinolylimino)-3,5-diisobutyl-1,3-thiazolidine2-(3-quinolylimino)-3,5-diisobutyl-1,3thiazolidine
Database identifiers
- PubChem CID
- 18316332
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Linked notes
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