Basic information
- Standard SMILES
NC(=O)c1cc(N)c(F)cc1F- InChIKey
BBICQXXBTGJUEZ-UHFFFAOYSA-N- Molecular formula
- C7H6F2N2O
- Average molar mass
- 172.13 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2,4-difluorobenzamide
- IUPAC
- 5-amino-2,4-difluorobenzamide
Names & synonyms
5-amino-2,4-difluorobenzamide960235-10-33-amino-4,6-difluorobenzamideSCHEMBL3086937BBICQXXBTGJUEZ-UHFFFAOYSA-NKNB23510AKOS009175682EN300-31700G27319Z334702740
Database identifiers
- PubChem CID
- 25658239
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
3 records
Compound notes
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