Basic information
- Standard SMILES
COc1cn(-c2ccc(OCc3ccccc3)cc2F)nc(C(C)=O)c1=O- InChIKey
SLLMPHSQMOMWJG-UHFFFAOYSA-N- Molecular formula
- C20H17FN2O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 3-Acetyl-1-[4-(benzyloxy)-2-fluorophenyl]-5-methoxypyridazin-4(1H)-one
- IUPAC
- 3-acetyl-1-(2-fluoro-4-phenylmethoxyphenyl)-5-methoxypyridazin-4-one
Names & synonyms
SCHEMBL518822SLLMPHSQMOMWJG-UHFFFAOYSA-N3-Acetyl-1-[4-(benzyloxy)-2-fluorophenyl]-5-methoxypyridazin-4(1H)-one
Database identifiers
- PubChem CID
- 59436280
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 627
Related reactions
6 records
Compound notes
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