Basic information
- Standard SMILES
N#Cc1c(F)cc(N2CCOCC2)cc1F- InChIKey
DGSWSOFEDBDJQS-UHFFFAOYSA-N- Molecular formula
- C11H10F2N2O
- Average molar mass
- 224.21 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-4-(morpholin-4-yl)benzonitrile
- IUPAC
- 2,6-difluoro-4-morpholin-4-ylbenzonitrile
Names & synonyms
840481-30-32,6-Difluoro-4-(morpholin-4-yl)benzonitrile2,6-Difluoro-4-morpholin-4-ylbenzonitrile2,6-Difluoro-4-morpholinobenzonitrileMFCD194427612,6-Difluoro-4-(4-morpholinyl)benzonitrile2,6-difluoro-4-morpholin-4-yl-benzonitrileSCHEMBL5105409DGSWSOFEDBDJQS-UHFFFAOYSA-NAKOS027301513AS-8902CS-0326307
Database identifiers
- PubChem CID
- 11528682
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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