2,3-difluorobenzene-1-carboximidamide hydrochloride

• ChemBase ID: 812903
• Molecular Formular: C7H7ClF2N2
• Molecular Mass: 192.5936864
• Monoisotopic Mass: 192.02658235
• SMILES: Cl.c1(c(c(ccc1)F)F)C(=N)N
• Canonical SMILES: NC(=N)c1cccc(c1F)F.Cl
• InChI: InChI=1S/C7H6F2N2.ClH/c8-5-3-1-2-4(6(5)9)7(10)11;/h1-3H,(H3,10,11);1H
• InChIKey: VJTFEUCTBFSXCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-difluorobenzene-1-carboximidamide hydrochloride
• IUPAC Traditional name: 2,3-difluorobenzenecarboximidamide hydrochloride
• Synonyms: 2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.1975925
• LogD (pH = 7.4): -0.32203272
• Log P: 1.1791182
• Molar Refractivity: 48.1633 cm^3
• Polarizability: 13.47189 Å^3
• Polar Surface Area: 49.87 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%