Basic information
- Standard SMILES
NC(=O)c1ccc(F)cc1NC(=O)C(F)(F)c1ccc(F)cc1- InChIKey
PSUNNHZWSYEFBQ-UHFFFAOYSA-N- Molecular formula
- C15H10F4N2O2
- Average molar mass
- 326.24 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-Difluoro-2-(4-fluorophenyl)acetamido)-4-fluorobenzamide
- IUPAC
- 2-[[2,2-difluoro-2-(4-fluorophenyl)acetyl]amino]-4-fluorobenzamide
Names & synonyms
2-(2,2-difluoro-2-(4-fluorophenyl)acetamido)-4-fluorobenzamideSCHEMBL167175
Database identifiers
- PubChem CID
- 66611541
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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