3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione

• ChemBase ID: 116855
• Molecular Formular: C11H11ClN2O2
• Molecular Mass: 238.67024
• Monoisotopic Mass: 238.05090528
• SMILES: C1(=O)N(CC(=O)NC1c1ccc(cc1)Cl)C
• Canonical SMILES: CN1CC(=O)NC(C1=O)c1ccc(cc1)Cl
• InChI: InChI=1S/C11H11ClN2O2/c1-14-6-9(15)13-10(11(14)16)7-2-4-8(12)5-3-7/h2-5,10H,6H2,1H3,(H,13,15)
• InChIKey: SQYCDHGPHLHUOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione
• IUPAC Traditional name: 3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione
• Synonyms: 3-(4-chlorophenyl)-1-methylpiperazine-2,5-dione

Database IDs

• MDL Number: MFCD16631757
• PubChem SID: 162102106
• PubChem CID: 45496528

CALCULATED PROPERTIES

• Acid pKa: 9.883102
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.55356777
• LogD (pH = 7.4): 0.55232096
• Log P: 0.5535837
• Molar Refractivity: 59.6664 cm^3
• Polarizability: 23.141136 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.89

Product Information

• Purity: 95+%