Piperazine, 1-(dichloroacetyl)-4-methyl-
Basic information
- CAS
77368-14-0- Standard SMILES
CN1CCN(C(=O)C(Cl)Cl)CC1- InChIKey
LVOFSYIEZWIWRG-UHFFFAOYSA-N- Molecular formula
- C7H12Cl2N2O
- Average molar mass
- 211.09 g/mol
- Monoisotopic mass
- 210.0326684
Names & identifiers
- Preferred name
- Piperazine, 1-(dichloroacetyl)-4-methyl-
- IUPAC
- 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone
- English name
- Piperazine, 1-(dichloroacetyl)-4-methyl- (9CI)
- Molecular formula
- C7H12Cl2N2O
- Molecular weight
- 211.09
Names & synonyms
Piperazine, 1-(dichloroacetyl)-4-methyl-77368-14-0DTXSID60402965RefChem:372472DTXCID403538202,2-dichloro-1-(4-methylpiperazin-1-yl)ethan-1-oneSCHEMBL12789678AKOS003848642DB-288598Piperazine, 1-(dichloroacetyl)-4-methyl- (9CI)Ethanone, 2,2-dichloro-1-(4-methyl-1-piperazinyl)-
Database identifiers
- CAS
77368-14-0- PubChem CID
- 4410071
- DTXSID
DTXSID60402965- Nikkaji
- J445.028K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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