Basic information
- Standard SMILES
CCOC1=NN(c2ccccc2F)C(=O)C1- InChIKey
LTVALPPYIJKNDN-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O2
- Average molar mass
- 222.22 g/mol
Names & identifiers
- Preferred name
- 5-ethoxy-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one
- IUPAC
- 5-ethoxy-2-(2-fluorophenyl)-4H-pyrazol-3-one
Names & synonyms
SCHEMBL2595479LTVALPPYIJKNDN-UHFFFAOYSA-N5-ethoxy-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one
Database identifiers
- PubChem CID
- 67468970
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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