Basic information
- Standard SMILES
CNC(=O)c1cc(F)c(C=O)c(F)c1- InChIKey
MZHDMPFPVYDUQZ-UHFFFAOYSA-N- Molecular formula
- C9H7F2NO2
- Average molar mass
- 199.15 g/mol
Names & identifiers
- Preferred name
- 3,5-difluoro-4-formyl-N-methylbenzamide
- IUPAC
- 3,5-difluoro-4-formyl-N-methylbenzamide
Names & synonyms
3,5-difluoro-4-formyl-N-methylbenzamide1308849-85-5MFCD24617983SCHEMBL1812658MZHDMPFPVYDUQZ-UHFFFAOYSA-NAKOS037645857AS-64271SY5743373,5-difluoro-4-formyl-N-methyl-benzamideDB-394211CS-0437161D85707
Database identifiers
- PubChem CID
- 86673566
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
2 records
Compound notes
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