Basic information
- Standard SMILES
CCOC(=O)Cn1ncc(-c2ccc(F)cc2)c1-c1ccc(F)cc1- InChIKey
BJHZEYMLMJHOIF-UHFFFAOYSA-N- Molecular formula
- C19H16F2N2O2
- Average molar mass
- 342.3 g/mol
Names & identifiers
- Preferred name
- ethyl 4,5-bis(4-fluorophenyl)-1H-pyrazole-1-acetate
- IUPAC
- ethyl 2-[4,5-bis(4-fluorophenyl)pyrazol-1-yl]acetate
Names & synonyms
SCHEMBL9877800BJHZEYMLMJHOIF-UHFFFAOYSA-Nethyl 4,5-bis(4-fluorophenyl)-1H-pyrazole-1-acetate
Database identifiers
- PubChem CID
- 14699554
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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