(3S)-3-(3-chlorophenyl)piperazin-2-one

• ChemBase ID: 808261
• Molecular Formular: C10H11ClN2O
• Molecular Mass: 210.66014
• Monoisotopic Mass: 210.05599066
• SMILES: C1(=O)[C@@H](NCCN1)c1cc(ccc1)Cl
• Canonical SMILES: O=C1NCCN[C@H]1c1cccc(c1)Cl
• InChI: InChI=1S/C10H11ClN2O/c11-8-3-1-2-7(6-8)9-10(14)13-5-4-12-9/h1-3,6,9,12H,4-5H2,(H,13,14)/t9-/m0/s1
• InChIKey: MNBBCJRMDTWERU-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-3-(3-chlorophenyl)piperazin-2-one
• IUPAC Traditional name: (3S)-3-(3-chlorophenyl)piperazin-2-one
• Synonyms: (S)-3-(3-CHLORO-PHENYL)-PIPERAZIN-2-ONE

CALCULATED PROPERTIES

• Acid pKa: 13.079197
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.22062816
• LogD (pH = 7.4): 1.0385507
• Log P: 1.0707874
• Molar Refractivity: 54.6906 cm^3
• Polarizability: 21.570219 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%