Basic information
- Standard SMILES
Nc1cccc(NC(=O)c2c(F)cccc2F)n1- InChIKey
DJNBUTAEQCOJEU-UHFFFAOYSA-N- Molecular formula
- C12H9F2N3O
- Average molar mass
- 249.22 g/mol
Names & identifiers
- Preferred name
- N-(6-Aminopyridin-2-yl)-2,6-difluorobenzamide
- IUPAC
- N-(6-amino-2-pyridinyl)-2,6-difluorobenzamide
Names & synonyms
N-(6-Aminopyridin-2-yl)-2,6-difluorobenzamideSCHEMBL1197588DJNBUTAEQCOJEU-UHFFFAOYSA-NN-(6-Aminopyridin-2-yl)-2,6difluorobenzamide
Database identifiers
- PubChem CID
- 44203136
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
3 records
Compound notes
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