Basic information
- Standard SMILES
O=c1ccn(-c2cccc(OC(F)F)c2)nc1-c1ccnn1-c1ccccn1- InChIKey
RAKMIWRMSPIBMV-UHFFFAOYSA-N- Molecular formula
- C19H13F2N5O2
- Average molar mass
- 381.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-Difluoromethoxy-phenyl)-3-(2-pyridin-2-yl-2H-pyrazol-3-yl)-1H-pyridazin-4-one
- IUPAC
- 1-[3-(difluoromethoxy)phenyl]-3-(2-pyridin-2-ylpyrazol-3-yl)pyridazin-4-one
Names & synonyms
1-(3-Difluoromethoxy-phenyl)-3-(2-pyridin-2-yl-2H-pyrazol-3-yl)-1H-pyridazin-4-oneSCHEMBL2503013
Database identifiers
- PubChem CID
- 46220145
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
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