5-chloro-2,4-difluoro-N-pyridazin-3-ylbenzenesulfonamide

HCID 59436556

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

Related reactions

4 records

Linked notes

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