Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)cc1Nc1cncc(F)c1- InChIKey
GWCVCIRAHFXVLY-UHFFFAOYSA-N- Molecular formula
- C11H7F2N3O2
- Average molar mass
- 251.19 g/mol
Names & identifiers
- Preferred name
- (5-Fluoro-2-nitrophenyl)-(5-fluoropyridin-3-yl)amine
- IUPAC
- 5-fluoro-N-(5-fluoro-2-nitrophenyl)pyridin-3-amine
Names & synonyms
SCHEMBL11901548GWCVCIRAHFXVLY-UHFFFAOYSA-N(5-fluoro-2-nitro-phenyl)-(5-fluoropyridin-3-yl)amine(5-Fluoro-2-nitrophenyl)-(5-fluoropyridin-3-yl)amine
Database identifiers
- PubChem CID
- 68157752
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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