Basic information
- Standard SMILES
CCCCN1CCC(NS(=O)(=O)c2ccc(Nc3ccnc4cc(Cl)ccc34)cc2Cl)CC1- InChIKey
ILKZFMURQRZIIJ-UHFFFAOYSA-N- Molecular formula
- C24H28Cl2N4O2S
- Average molar mass
- 507.5 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(7-chloro-4-quinolylamino)-N-(1-n-butyl-4-piperidyl)benzene-sulphonamide
- IUPAC
- N-(1-butylpiperidin-4-yl)-2-chloro-4-[(7-chloroquinolin-4-yl)amino]benzenesulfonamide
Names & synonyms
SCHEMBL11815596ILKZFMURQRZIIJ-UHFFFAOYSA-N2-Chloro-4-(7-chloro-4-quinolylamino)-N-(1-n-butyl-4-piperidyl)benzene-sulphonamide
Database identifiers
- PubChem CID
- 21563540
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
1 records
Compound notes
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