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

• ChemBase ID: 600133
• Molecular Formular: C21H21ClN6OS
• Molecular Mass: 440.94904
• Monoisotopic Mass: 440.118608
• SMILES: n1c(c(cn1c1ccc(cc1)OC)CNCCSc1[nH]nnc1)c1c(Cl)cccc1
• Canonical SMILES: COc1ccc(cc1)n1cc(c(n1)c1ccccc1Cl)CNCCSc1[nH]nnc1
• InChI: InChI=1S/C21H21ClN6OS/c1-29-17-8-6-16(7-9-17)28-14-15(12-23-10-11-30-20-13-24-27-25-20)21(26-28)18-4-2-3-5-19(18)22/h2-9,13-14,23H,10-12H2,1H3,(H,24,25,27)
• InChIKey: QANJIRYAKDATHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.3739676
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3023622
• LogD (pH = 7.4): 2.5669935
• Log P: 2.754103
• Molar Refractivity: 122.0487 cm^3
• Polarizability: 48.378777 Å^3
• Polar Surface Area: 80.65 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.36
• LOG S: -5.41
• Polar Surface Area: 80.65 Å^2
• Rotatable Bonds: 8