5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide
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Basic information
- Standard SMILES
O=S(=O)(Nc1ccccc1Oc1ccc(Cl)cc1Cl)c1cnc(Cl)c(Br)c1- InChIKey
WLECNLBOAVBBLD-UHFFFAOYSA-N- Molecular formula
- C17H10BrCl3N2O3S
- Average molar mass
- 508.6 g/mol
Names & identifiers
- Preferred name
- 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide
- IUPAC
- 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide
Names & synonyms
5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamideOprea1_561993SCHEMBL5095486WLECNLBOAVBBLD-UHFFFAOYSA-NAB00028441-01
Database identifiers
- PubChem CID
- 3856471
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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