Basic information
- Standard SMILES
O=S(=O)(Nc1ccc(F)c(F)c1Nc1ccc(I)cc1F)c1cc(Br)c(Cl)s1- InChIKey
BWNMSXPTALLYAA-UHFFFAOYSA-N- Molecular formula
- C16H8BrClF3IN2O2S2
- Average molar mass
- 623.6 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-5-chloro-N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)phenyl)thiophene-2-sulfonamide
- IUPAC
- 4-bromo-5-chloro-N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL388128BWNMSXPTALLYAA-UHFFFAOYSA-N4-Bromo-5-chloro-N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)phenyl)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 56953232
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 650
Related reactions
5 records
Compound notes
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