N2-(4-fluorophenyl)quinoxaline-2,7-diamine
Basic information
- Standard SMILES
Nc1ccc2ncc(Nc3ccc(F)cc3)nc2c1- InChIKey
HTIZKAZUXZHJRN-UHFFFAOYSA-N- Molecular formula
- C14H11FN4
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.09677453
Names & identifiers
- Preferred name
- N2-(4-fluorophenyl)quinoxaline-2,7-diamine
- IUPAC
- 2-N-(4-fluorophenyl)quinoxaline-2,7-diamine
Names & synonyms
NSC652763CHEMBL1983261NSC-652763NCI60_018452N2-(4-fluorophenyl)quinoxaline-2,7-diamineN~2~-(4-Fluorophenyl)-2,7-quinoxalinediamine
Database identifiers
- PubChem CID
- 374663
- ChEMBL
CHEMBL1983261
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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