(3R)-3-(3,4-dichlorophenyl)piperazin-2-one

• ChemBase ID: 808336
• Molecular Formular: C10H10Cl2N2O
• Molecular Mass: 245.1052
• Monoisotopic Mass: 244.01701831
• SMILES: C1(=O)[C@H](NCCN1)c1cc(c(cc1)Cl)Cl
• Canonical SMILES: O=C1NCCN[C@@H]1c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C10H10Cl2N2O/c11-7-2-1-6(5-8(7)12)9-10(15)14-4-3-13-9/h1-2,5,9,13H,3-4H2,(H,14,15)/t9-/m1/s1
• InChIKey: PYBLTGJGVAFJCT-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-(3,4-dichlorophenyl)piperazin-2-one
• IUPAC Traditional name: (3R)-3-(3,4-dichlorophenyl)piperazin-2-one
• Synonyms: (R)-3-(3,4-DICHLORO-PHENYL)-PIPERAZIN-2-ONE

CALCULATED PROPERTIES

• Acid pKa: 12.170328
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.9203066
• LogD (pH = 7.4): 1.6494312
• Log P: 1.6748321
• Molar Refractivity: 59.4954 cm^3
• Polarizability: 23.514685 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%