N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride

• ChemBase ID: 242386
• Molecular Formular: C12H17ClFN3O
• Molecular Mass: 273.7342832
• Monoisotopic Mass: 273.10441808
• SMILES: C(=O)(Nc1ccc(F)cc1)CN1CCNCC1.Cl
• Canonical SMILES: O=C(Nc1ccc(cc1)F)CN1CCNCC1.Cl
• InChI: InChI=1S/C12H16FN3O.ClH/c13-10-1-3-11(4-2-10)15-12(17)9-16-7-5-14-6-8-16;/h1-4,14H,5-9H2,(H,15,17);1H
• InChIKey: JFMBLQVGSLQLMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride
• IUPAC Traditional name: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride
• Synonyms: N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride

Database IDs

• MDL Number: MFCD05656299
• PubChem SID: 164298296
• PubChem CID: 2958630

CALCULATED PROPERTIES

• Acid pKa: 13.715425
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.3108118
• LogD (pH = 7.4): -0.8099266
• Log P: 0.7092283
• Molar Refractivity: 65.3218 cm^3
• Polarizability: 24.567297 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.288

Product Information

• Purity: 95%