Basic information
- Standard SMILES
Cc1nc2c(Cl)ccc(OCC(=O)NS(=O)(=O)c3ccccc3)c2c(C)c1Cc1ccc(Cl)cc1- InChIKey
DVRFVKALNXJKLK-UHFFFAOYSA-N- Molecular formula
- C26H22Cl2N2O4S
- Average molar mass
- 529.4 g/mol
Names & identifiers
- Preferred name
- N-{2-[8-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-yloxy]acetyl}benzenesulfonamide
- IUPAC
- N-(benzenesulfonyl)-2-[8-chloro-3-[(4-chlorophenyl)methyl]-2,4-dimethylquinolin-5-yl]oxyacetamide
Names & synonyms
SCHEMBL3773499DVRFVKALNXJKLK-UHFFFAOYSA-NN-{2-[8-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-yloxy]acetyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 57742498
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 809
Related reactions
2 records
Compound notes
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