{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine

• ChemBase ID: 823493
• Molecular Formular: C14H15FN6S
• Molecular Mass: 318.3725032
• Monoisotopic Mass: 318.10629373
• SMILES: n1[nH]c(cn1)SCCNCc1c(n[nH]c1)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)c1n[nH]cc1CNCCSc1cnn[nH]1
• InChI: InChI=1S/C14H15FN6S/c15-12-3-1-10(2-4-12)14-11(8-17-20-14)7-16-5-6-22-13-9-18-21-19-13/h1-4,8-9,16H,5-7H2,(H,17,20)(H,18,19,21)
• InChIKey: HZKZFTDZEACPBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine
• IUPAC Traditional name: {[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]amine
• Synonyms: N-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-2-(1H-1,2,3-triazol-5-ylthio)ethanamine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.11
• Polar Surface Area: 82.28 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 3
• Log P: 1.87

JChem

• Molar Refractivity: 86.3228 cm^3
• Polarizability: 33.366955 Å^3
• Polar Surface Area: 82.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 7.373868
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.79205126
• LogD (pH = 7.4): 0.46222487
• Log P: 0.649911