Basic information
- Standard SMILES
NC(=O)c1cc(F)c(Oc2ccc(C=O)cc2)c(F)c1- InChIKey
RNXBSOXPXOMRIV-UHFFFAOYSA-N- Molecular formula
- C14H9F2NO3
- Average molar mass
- 277.22 g/mol
- Monoisotopic mass
- 277.05504947
Names & identifiers
- Preferred name
- 3,5-Difluoro-4-(4-formyl-phenoxy)benzamide
- IUPAC
- 3,5-difluoro-4-(4-formylphenoxy)benzamide
Names & synonyms
SCHEMBL3693691RNXBSOXPXOMRIV-UHFFFAOYSA-N3,5-difluoro-4-(4-formyl-phenoxy)benzamide
Database identifiers
- PubChem CID
- 59730109
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
3 records
Compound notes
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