1,1'-Piperazine-1,4-diylbis(3-bromo-2,2-dimethylpropan-1-one)
Basic information
- CAS
1760-15-2- Standard SMILES
CC(C)(CBr)C(=O)N1CCN(C(=O)C(C)(C)CBr)CC1- InChIKey
YOIJEGPUCWNOAV-UHFFFAOYSA-N- Molecular formula
- C14H24Br2N2O2
- Average molar mass
- 412.16 g/mol
- Monoisotopic mass
- 410.02045
Names & identifiers
- Preferred name
- 1,1'-Piperazine-1,4-diylbis(3-bromo-2,2-dimethylpropan-1-one)
- IUPAC
- 3-bromo-1-[4-(3-bromo-2,2-dimethylpropanoyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
- English name
- 3-bromo-1-[4-(3-bromo-2,2-dimethyl-propanoyl)piperazin-1-yl]-2,2-dimet hyl-propan-1-one
- Molecular formula
- C14H24Br2N2O2
- Molecular weight
- 0
Names & synonyms
1760-15-23-BROMO-1-[4-(3-BROMO-2,2-DIMETHYL-PROPANOYL)PIPERAZIN-1-YL]-2,2-DIMET HYL-PROPAN-1-ONE1,1'-piperazine-1,4-diylbis(3-bromo-2,2-dimethylpropan-1-one)NSC578383-bromo-1-[4-(3-bromo-2,2-dimethylpropanoyl)piperazin-1-yl]-2,2-dimethylpropan-1-oneDTXSID20288843NSC-57838DS-014104Piperazine (8CI),4-bis(3-bromo-2,2-dimethylpropionyl)-1,1'-(Piperazine-1,4-diyl)bis[2-(bromomethyl)-2-methylpropan-1-one]3-bromo-1-[4-(3-bromo-2,2-dimethyl-propanoyl)piperazin-1-yl]-2,2-dimethyl-propan-1-one
Database identifiers
- CAS
1760-15-2- PubChem CID
- 245666
- DTXSID
DTXSID20288843
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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