Basic information
- Standard SMILES
CC(CNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12)c1ccc(Cl)c(Cl)c1- InChIKey
GIIJPACCBHZUGN-UHFFFAOYSA-N- Molecular formula
- C24H19Cl3N4O3S
- Average molar mass
- 549.9 g/mol
- Monoisotopic mass
- 548.024345
Names & identifiers
- Preferred name
- (+/-)-4-Chloro-N-[2-(3,4-dichloro-phenyl)-propyl]-2-(quinoxaline-5-sulfonylamino)-benzamide
- IUPAC
- 4-chloro-N-[2-(3,4-dichlorophenyl)propyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide
Names & synonyms
SCHEMBL3754062GIIJPACCBHZUGN-UHFFFAOYSA-N(+/-)-4-Chloro-N-[2-(3,4-dichloro-phenyl)-propyl]-2-(quinoxaline-5-sulfonylamino)-benzamide
Database identifiers
- PubChem CID
- 11628164
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 829
Related reactions
3 records
Compound notes
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