Basic information
- Standard SMILES
COc1cc(F)ccc1-c1cnncc1N- InChIKey
IBOWFWPJUSSNTR-UHFFFAOYSA-N- Molecular formula
- C11H10FN3O
- Average molar mass
- 219.21 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluoro-2-methoxy-phenyl)-pyridazin-4-ylamine
- IUPAC
- 5-(4-fluoro-2-methoxyphenyl)pyridazin-4-amine
Names & synonyms
SCHEMBL15302137IBOWFWPJUSSNTR-UHFFFAOYSA-N5-(4-fluoro-2-methoxy-phenyl)-pyridazin-4-ylamine
Database identifiers
- PubChem CID
- 86698484
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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