4-Acetyl 1-(2-furoyl)piperazine

HCID 565340

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Basic information

CAS: 768292-07-5
Standard SMILES: CC(=O)N1CCN(C(=O)c2ccco2)CC1
InChIKey: IVYZJWUTDZYPEB-UHFFFAOYSA-N
Molecular formula: C11H14N2O3
Average molar mass: 222.24 g/mol
Monoisotopic mass: 222.10044231

Names & identifiers

Preferred name: 4-Acetyl 1-(2-furoyl)piperazine
IUPAC: 1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone

Names & synonyms

4-Acetyl 1-(2-furoyl)piperazine768292-07-5DTXSID90340508RefChem:289617DTXCID70291589IVYZJWUTDZYPEB-UHFFFAOYSA-N1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-oneBAS 09536583MLS0012168801-[4-(Furan-2-carbonyl)-piperazin-1-yl]-ethanoneCHEMBL1719073SCHEMBL13804475

Show more names

HMS2909G19HMS5162F17STK1761361-Acetyl-4-(2-furoyl)piperazine #AKOS0006547951-acetyl-4-(2-furylcarbonyl)piperazineSMR000612834ST50287189

Database identifiers

CAS: 768292-07-5
PubChem CID: 565340
DTXSID: DTXSID90340508
ChEMBL: CHEMBL1719073

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 53.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 285

Experimental & physicochemical properties

Solubility>33.3 [ug/mL] (The mean of the results at pH 7.4)

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