Basic information
- Standard SMILES
COc1ccc(-c2cc(=O)[nH]nc2-c2ccc(OC)c(F)c2)cc1- InChIKey
WFLXWJDDIFYPSG-UHFFFAOYSA-N- Molecular formula
- C18H15FN2O3
- Average molar mass
- 326.3 g/mol
Names & identifiers
- Preferred name
- 6-(3-fluoro-4-methoxyphenyl)-5-(4-methoxyphenyl)-2H-pyridazin-3-one
- IUPAC
- 3-(3-fluoro-4-methoxyphenyl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one
Names & synonyms
SCHEMBL3938082WFLXWJDDIFYPSG-UHFFFAOYSA-N6-(3-fluoro-4-methoxyphenyl)-5-(4-methoxy-phenyl)-2H-pyridazin-3-one6-(3-fluoro-4-methoxyphenyl)-5-(4-methoxyphenyl)-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 18369367
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
Related reactions
9 records
Compound notes
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