{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}(methyl)[(5-methyl-1H-pyrazol-3-yl)methyl]amine

• ChemBase ID: 319966
• Molecular Formular: C14H15F4N3
• Molecular Mass: 301.2826128
• Monoisotopic Mass: 301.12021038
• SMILES: n1c(cc([nH]1)C)CN(Cc1c(cc(C(F)(F)F)cc1)F)C
• Canonical SMILES: CN(Cc1ccc(cc1F)C(F)(F)F)Cc1n[nH]c(c1)C
• InChI: InChI=1S/C14H15F4N3/c1-9-5-12(20-19-9)8-21(2)7-10-3-4-11(6-13(10)15)14(16,17)18/h3-6H,7-8H2,1-2H3,(H,19,20)
• InChIKey: QDMUHDMHXFFYJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-fluoro-4-(trifluoromethyl)phenyl]methyl}(methyl)[(5-methyl-1H-pyrazol-3-yl)methyl]amine
• IUPAC Traditional name: {[2-fluoro-4-(trifluoromethyl)phenyl]methyl}(methyl)[(5-methyl-1H-pyrazol-3-yl)methyl]amine
• Synonyms: 1-[2-fluoro-4-(trifluoromethyl)phenyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.485285
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.6574955
• LogD (pH = 7.4): 3.2294703
• Log P: 3.2448833
• Molar Refractivity: 73.7183 cm^3
• Polarizability: 26.362793 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.87
• LOG S: -2.84
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5