Basic information
- Standard SMILES
Cc1cc(S(N)(=O)=O)ccc1NC(=O)Cc1cc(Br)c(Br)c(Oc2cc(C#N)cc(C(F)F)c2)c1F- InChIKey
FPHIRTUQYWMAEU-UHFFFAOYSA-N- Molecular formula
- C23H16Br2F3N3O4S
- Average molar mass
- 647.3 g/mol
- Monoisotopic mass
- 644.91804
Names & identifiers
- Preferred name
- 2-[4,5-Dibromo-3-(3-cyano-5-difluoromethyl-phenoxy)-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)-acetamide
- IUPAC
- 2-[4,5-dibromo-3-[3-cyano-5-(difluoromethyl)phenoxy]-2-fluorophenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide
Names & synonyms
2-[4,5-Dibromo-3-(3-cyano-5-difluoromethyl-phenoxy)-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)-acetamideSCHEMBL26385762-[4,5-Dibromo-3-(3-cyano-5-difluoromethyl-phenoxy)-2-fluoro-phenyl]-N-(2-methyl4-sulfamoyl-phenyl)-acetamide
Database identifiers
- PubChem CID
- 21079667
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 931
Related reactions
3 records
Compound notes
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