Basic information
- Standard SMILES
Nc1ccc(F)c(-c2ncc(F)cc2F)c1- InChIKey
IJAVHRAPYFEFFS-UHFFFAOYSA-N- Molecular formula
- C11H7F3N2
- Average molar mass
- 224.18 g/mol
- Monoisotopic mass
- 224.05613272
Names & identifiers
- Preferred name
- 3-(3,5-Difluoropyridin-2-yl)-4-fluorophenylamine
- IUPAC
- 3-(3,5-difluoro-2-pyridinyl)-4-fluoroaniline
Names & synonyms
SCHEMBL2648964IJAVHRAPYFEFFS-UHFFFAOYSA-N3-(3,5-difluoropyridin-2-yl)-4-fluorophenylamine
Database identifiers
- PubChem CID
- 22285291
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
9 records
Compound notes
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