3-(2,6-dichlorophenyl)piperazin-2-one

• ChemBase ID: 808331
• Molecular Formular: C10H10Cl2N2O
• Molecular Mass: 245.1052
• Monoisotopic Mass: 244.01701831
• SMILES: C1(=O)C(NCCN1)c1c(cccc1Cl)Cl
• Canonical SMILES: O=C1NCCNC1c1c(Cl)cccc1Cl
• InChI: InChI=1S/C10H10Cl2N2O/c11-6-2-1-3-7(12)8(6)9-10(15)14-5-4-13-9/h1-3,9,13H,4-5H2,(H,14,15)
• InChIKey: ZQKCZBCMRRGWRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,6-dichlorophenyl)piperazin-2-one
• IUPAC Traditional name: 3-(2,6-dichlorophenyl)piperazin-2-one
• Synonyms: 3-(2,6-DICHLORO-PHENYL)-PIPERAZIN-2-ONE

CALCULATED PROPERTIES

• Acid pKa: 11.471363
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.524418
• LogD (pH = 7.4): 1.6723303
• Log P: 1.6748321
• Molar Refractivity: 59.4954 cm^3
• Polarizability: 23.498087 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%