Basic information
- CAS
660860-34-4- Standard SMILES
O=C(c1ccc(Br)o1)N1CCN2CCC1CC2- InChIKey
GNPQLYUSJOCBMA-UHFFFAOYSA-N- Molecular formula
- C12H15BrN2O2
- Average molar mass
- 299.16 g/mol
- Monoisotopic mass
- 298.03169
Names & identifiers
- Preferred name
- (5-Bromo-furan-2-yl)-(1,4-diaza-bicyclo[3.2.2]non-4-yl)-methanone
- IUPAC
- (5-bromofuran-2-yl)-(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone
Names & synonyms
660860-34-4(5-bromo-furan-2-yl)-(1,4-diaza-bicyclo[3.2.2]non-4-yl)-methanone(1,4-DIAZABICYCLO[3.2.2]NONAN-4-YL)(5-BROMOFURAN-2-YL)METHANONESCHEMBL3325935DTXSID00435792GNPQLYUSJOCBMA-UHFFFAOYSA-NI70086(5-Bromofuran-2-yl)(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone
Database identifiers
- CAS
660860-34-4- PubChem CID
- 10108751
- DTXSID
DTXSID00435792
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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