Basic information
- Standard SMILES
CC(N)C(N)(c1ccc(F)nc1)c1ccc(F)nc1- InChIKey
RXOLGJCPADQQGG-UHFFFAOYSA-N- Molecular formula
- C13H14F2N4
- Average molar mass
- 264.27 g/mol
- Monoisotopic mass
- 264.11865279
Names & identifiers
- Preferred name
- 1,1-Bis(6-fluoro-3-pyridinyl)propane-1,2-diamine
- IUPAC
- 1,1-bis(6-fluoro-3-pyridinyl)propane-1,2-diamine
Database identifiers
- PubChem CID
- 21885860
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
Loading…