2-{[4-(2-chlorophenyl)-5-(1-ethyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

• ChemBase ID: 864992
• Molecular Formular: C15H14ClN5O2S
• Molecular Mass: 363.82196
• Monoisotopic Mass: 363.05567339
• SMILES: n1(c(c2nn(cc2)CC)nnc1SCC(=O)O)c1c(Cl)cccc1
• Canonical SMILES: CCn1ccc(n1)c1nnc(n1c1ccccc1Cl)SCC(=O)O
• InChI: InChI=1S/C15H14ClN5O2S/c1-2-20-8-7-11(19-20)14-17-18-15(24-9-13(22)23)21(14)12-6-4-3-5-10(12)16/h3-8H,2,9H2,1H3,(H,22,23)
• InChIKey: HPGNMVJKHTUBHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(2-chlorophenyl)-5-(1-ethyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• IUPAC Traditional name: {[4-(2-chlorophenyl)-5-(1-ethylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• Synonyms: {[4-(2-chlorophenyl)-5-(1-ethyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]thio}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7643633
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3172823
• LogD (pH = 7.4): -0.22420329
• Log P: 3.0544086
• Molar Refractivity: 125.8734 cm^3
• Polarizability: 36.40903 Å^3
• Polar Surface Area: 85.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.55
• LOG S: -3.64
• Polar Surface Area: 85.83 Å^2
• Rotatable Bonds: 6