Piperazine, 1-methyl-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, dihydrochloride, (E)-
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Basic information
- CAS
139193-92-3- Standard SMILES
Cc1cc(/C=C/c2ccccc2OCCN2CCN(C)CC2)on1.Cl.Cl- InChIKey
KGEIUVUPJBLXIN-MIIBGCIDSA-N- Molecular formula
- C19H27Cl2N3O2
- Average molar mass
- 400.3 g/mol
- Monoisotopic mass
- 399.1480325
Names & identifiers
- Preferred name
- Piperazine, 1-methyl-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, dihydrochloride, (E)-
- IUPAC
- 3-methyl-5-[(E)-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethenyl]-1,2-oxazole;dihydrochloride
- English name
- 1-methyl-4-[2-[2-[(E)-2-(3-methyloxazol-5-yl)ethenyl]phenoxy]ethyl]pip erazine dihydrochloride
- Molecular formula
- C19H27Cl2N3O2
- Molecular weight
- 0
Names & synonyms
139193-92-3Piperazine, 1-methyl-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, dihydrochloride, (E)-RefChem:10960243-methyl-5-[(E)-2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethenyl]-1,2-oxazole;dihydrochloride1-methyl-4-[2-[2-[(E)-2-(3-methyloxazol-5-yl)ethenyl]phenoxy]ethyl]pip erazine dihydrochloride
Database identifiers
- CAS
139193-92-3- PubChem CID
- 6448484
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
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Compound notes
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