Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)c2oc3ccc(F)cc3c2C)nn1- InChIKey
QFGVMDQFNSYTJG-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O4S
- Average molar mass
- 322.31 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-6-(5-fluoro-3-methyl-benzofuran-2-sulfonyl)-pyridazine
- IUPAC
- 3-[(5-fluoro-3-methyl-1-benzofuran-2-yl)sulfonyl]-6-methoxypyridazine
Names & synonyms
SCHEMBL4448833QFGVMDQFNSYTJG-UHFFFAOYSA-N3-Methoxy-6-(5-fluoro-3-methyl-benzofuran-2-sulfonyl)-pyridazine
Database identifiers
- PubChem CID
- 11623944
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 498
Related reactions
8 records
Compound notes
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