Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochloride
Basic information
- CAS
86746-03-4- Standard SMILES
CN1CCN(C(=O)COc2cc(Cl)c(Cl)cc2Cl)CC1.Cl- InChIKey
OXYGNEVYQDYVIF-UHFFFAOYSA-N- Molecular formula
- C13H16Cl4N2O2
- Average molar mass
- 374.1 g/mol
- Monoisotopic mass
- 371.996589
Names & identifiers
- Preferred name
- Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochloride
- IUPAC
- 1-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)ethanone;hydrochloride
- English name
- 1-Methyl-4-((2,4,5-trichlorophenoxy)acetyl)piperazine hydrochloride
- Molecular weight
- 0
Names & synonyms
1-Methyl-4-((2,4,5-trichlorophenoxy)acetyl)piperazine hydrochloride86746-03-4Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochlorideDTXSID00235794RefChem:372575DTXCID301582851-(4-Methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
86746-03-4- PubChem CID
- 3070643
- DTXSID
DTXSID00235794
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Chemistry & industry
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Compound notes
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