Basic information
- Standard SMILES
N=C1c2cc(Br)ccc2CC12CCC(F)(F)CC2- InChIKey
CBROKOMMBXPWHL-UHFFFAOYSA-N- Molecular formula
- C14H14BrF2N
- Average molar mass
- 314.17 g/mol
Names & identifiers
- Preferred name
- 6'-bromo-4,4-difluorospiro[cyclohexane-1,2'-inden]-1'(3'H)-imine
- IUPAC
- 6-bromo-4',4'-difluorospiro[3H-indene-2,1'-cyclohexane]-1-imine
Names & synonyms
6'-bromo-4,4-difluorospiro[cyclohexane-1,2'-inden]-1'(3'H)-imineSCHEMBL9948284
Database identifiers
- PubChem CID
- 67979513
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 359
Related reactions
6 records
Compound notes
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