Basic information
- Standard SMILES
CN1CCC(NC(=O)c2cc(F)c(N)cc2F)CC1- InChIKey
HMMIHEVHWDIFQB-UHFFFAOYSA-N- Molecular formula
- C13H17F2N3O
- Average molar mass
- 269.29 g/mol
Names & identifiers
- Preferred name
- 4-amino-2,5-difluoro-N-(1-methyl-4-piperidyl)benzamide
- IUPAC
- 4-amino-2,5-difluoro-N-(1-methylpiperidin-4-yl)benzamide
Names & synonyms
SCHEMBL1781337HMMIHEVHWDIFQB-UHFFFAOYSA-N4-amino-2,5-difluoro-N-(1-methyl-4-piperidyl)benzamide
Database identifiers
- PubChem CID
- 67159259
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
4 records
Compound notes
Loading…