2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate hydrochloride

• ChemBase ID: 264755
• Molecular Formular: C12H10ClF3N2O2
• Molecular Mass: 306.6682096
• Monoisotopic Mass: 306.03828991
• SMILES: C(=O)(Nc1c2ncccc2ccc1)OCC(F)(F)F.Cl
• Canonical SMILES: O=C(Nc1cccc2c1nccc2)OCC(F)(F)F.Cl
• InChI: InChI=1S/C12H9F3N2O2.ClH/c13-12(14,15)7-19-11(18)17-9-5-1-3-8-4-2-6-16-10(8)9;/h1-6H,7H2,(H,17,18);1H
• InChIKey: VDLSSVVRVBPGSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate hydrochloride
• IUPAC Traditional name: 2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate hydrochloride
• Synonyms: 2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate hydrochloride

Database IDs

• MDL Number: MFCD14705629
• PubChem SID: 164320665
• PubChem CID: 47002280

CALCULATED PROPERTIES

• Acid pKa: 12.161921
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9400663
• LogD (pH = 7.4): 2.942954
• Log P: 2.9429982
• Molar Refractivity: 61.916 cm^3
• Polarizability: 23.639719 Å^3
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.797

Product Information

• Purity: 95%