Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
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Basic information
- CAS
139193-93-4- Standard SMILES
Cc1cc(/C=C/c2ccccc2OCCN2CCN(c3ccco3)CC2)on1.Cl- InChIKey
AOGUVZWIFWLRNV-HRNDJLQDSA-N- Molecular formula
- C22H26ClN3O3
- Average molar mass
- 415.9 g/mol
- Monoisotopic mass
- 415.1662694
Names & identifiers
- Preferred name
- Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
- IUPAC
- 5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride
- English name
- Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)ph enoxy)ethyl)-, monohydrochloride, (E)-
- Molecular formula
- C22H26ClN3O3
- Molecular weight
- 415.92
Names & synonyms
139193-93-4Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-RefChem:10957925-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloridePiperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)ph enoxy)ethyl)-, monohydrochlorPiperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)ph enoxy)ethyl)-, monohydrochloride, (E)-
Database identifiers
- CAS
139193-93-4- PubChem CID
- 6448486
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
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Compound notes
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