Basic information
- Standard SMILES
COc1cc(Nc2nc3ccccc3nc2NS(=O)(=O)c2cccc(NC(=O)CBr)c2)cc(OC)c1- InChIKey
IDGCWUXVNMIIMO-UHFFFAOYSA-N- Molecular formula
- C24H22BrN5O5S
- Average molar mass
- 572.4 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(3-(N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)sulfamoyl)phenyl)acetamide
- IUPAC
- 2-bromo-N-[3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Names & synonyms
SCHEMBL188997IDGCWUXVNMIIMO-UHFFFAOYSA-N2-bromo-N-(3-(N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)sulfamoyl)phenyl)acetamide
Database identifiers
- PubChem CID
- 59249165
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 818
Related reactions
3 records
Compound notes
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