Basic information
- Standard SMILES
Nc1c(F)cc(N2CCOCC2)cc1F- InChIKey
PNHFLURQDGGAII-UHFFFAOYSA-N- Molecular formula
- C10H12F2N2O
- Average molar mass
- 214.21 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-4-morpholin-4-yl-phenylamine
- IUPAC
- 2,6-difluoro-4-morpholin-4-ylaniline
Names & synonyms
2,6-Difluoro-4-morpholin-4-yl-phenylamine864540-00-1SCHEMBL2376896PNHFLURQDGGAII-UHFFFAOYSA-NDB-346534
Database identifiers
- PubChem CID
- 59244384
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
18 records
Linked notes
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