Basic information
- Standard SMILES
Fc1cccc(-c2onc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cc23)c1- InChIKey
VLOJBWAKHAUUNN-UHFFFAOYSA-N- Molecular formula
- C22H13ClFN3O
- Average molar mass
- 389.8 g/mol
Names & identifiers
- Preferred name
- 5-[2-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-3-(3-fluoro-phenyl)-benzo[c]isoxazole
- IUPAC
- 5-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(3-fluorophenyl)-2,1-benzoxazole
Names & synonyms
SCHEMBL17075425VLOJBWAKHAUUNN-UHFFFAOYSA-N5-[2-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-3-(3-fluoro-phenyl)-benzo[c]isoxazole
Database identifiers
- PubChem CID
- 73053294
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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