Basic information
- Standard SMILES
O=S(=O)(Nc1cccnn1)c1cc(Cl)c(F)cc1F- InChIKey
QIMKEDIDTYLFPT-UHFFFAOYSA-N- Molecular formula
- C10H6ClF2N3O2S
- Average molar mass
- 305.69 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2,4-difluoro-N-pyridazin-3-ylbenzenesulfonamide
- IUPAC
- 5-chloro-2,4-difluoro-N-pyridazin-3-ylbenzenesulfonamide
Names & synonyms
SCHEMBL1093914SCHEMBL29668849QIMKEDIDTYLFPT-UHFFFAOYSA-N5-chloro-2,4-difluoro-N-pyridazin-3-ylbenzenesulfonamide
Database identifiers
- PubChem CID
- 59436556
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 406
Related reactions
4 records
Linked notes
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