1-(4-Benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanone
Basic information
- CAS
478258-71-8- Standard SMILES
O=C(N1CCN(Cc2ccccc2)CC1)C(F)(F)Cl- InChIKey
QTLQPZOGGACTDW-UHFFFAOYSA-N- Molecular formula
- C13H15ClF2N2O
- Average molar mass
- 288.72 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanone
- IUPAC
- 1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethanone
- English name
- 1-(4-Benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanone
- Molecular formula
- C13H15ClF2N2O
- Molecular weight
- 288.72
Names & synonyms
478258-71-81-(4-benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanoneMFCD018717291-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethanone1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethan-1-one1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoro-ethanoneAKOS0159935798P-904Ethanone, 2-chloro-2,2-difluoro-1-[4-(phenylmethyl)-1-piperazinyl]-
Database identifiers
- CAS
478258-71-8
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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