Basic information
- Standard SMILES
CNC(=O)c1cc(N)c(F)cc1F- InChIKey
YYPDETPSKQJSOB-UHFFFAOYSA-N- Molecular formula
- C8H8F2N2O
- Average molar mass
- 186.16 g/mol
Names & identifiers
- Preferred name
- 5-amino-2,4-difluoro-N-methylbenzamide
- IUPAC
- 5-amino-2,4-difluoro-N-methylbenzamide
Names & synonyms
5-amino-2,4-difluoro-N-methylbenzamideSCHEMBL2868028YYPDETPSKQJSOB-UHFFFAOYSA-N5-amino-2,4-difluoro-N-methyl-benzamide
Database identifiers
- PubChem CID
- 22019130
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
3 records
Linked notes
Loading…