Basic information
- Standard SMILES
Nc1nc2cc(F)c(Br)cc2cc1N1CCOCC1- InChIKey
LEDVLIJWAZAMFU-UHFFFAOYSA-N- Molecular formula
- C13H13BrFN3O
- Average molar mass
- 326.16 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-7-fluoro-3-morpholinoquinolin-2-amine
- IUPAC
- 6-bromo-7-fluoro-3-morpholin-4-ylquinolin-2-amine
Names & synonyms
SCHEMBL14688044LEDVLIJWAZAMFU-UHFFFAOYSA-N6-bromo-7-fluoro-3-morpholinoquinolin-2-amine
Database identifiers
- PubChem CID
- 71253124
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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