Basic information
- Standard SMILES
CC(NC(=O)C(F)F)C(Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1- InChIKey
NVPMUHVJVLQBPZ-UHFFFAOYSA-N- Molecular formula
- C24H20F3N3O2
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 439.15076138
Names & identifiers
- Preferred name
- 2,2-difluoro-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]acetamide
- IUPAC
- 2,2-difluoro-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]acetamide
Names & synonyms
SCHEMBL9943934
Database identifiers
- PubChem CID
- 67977642
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 611
Related reactions
1 records
Compound notes
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