2-{[4-(2-methoxyphenyl)-5-(4-methyl-1H-imidazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

• ChemBase ID: 583227
• Molecular Formular: C15H15N5O3S
• Molecular Mass: 345.3763
• Monoisotopic Mass: 345.08956037
• SMILES: c1(n(c(nn1)SCC(=O)O)c1c(OC)cccc1)c1c(nc[nH]1)C
• Canonical SMILES: COc1ccccc1n1c(SCC(=O)O)nnc1c1[nH]cnc1C
• InChI: InChI=1S/C15H15N5O3S/c1-9-13(17-8-16-9)14-18-19-15(24-7-12(21)22)20(14)10-5-3-4-6-11(10)23-2/h3-6,8H,7H2,1-2H3,(H,16,17)(H,21,22)
• InChIKey: IKODFGJYQDMBCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(2-methoxyphenyl)-5-(4-methyl-1H-imidazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• IUPAC Traditional name: {[4-(2-methoxyphenyl)-5-(5-methyl-3H-imidazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• Synonyms: {[4-(2-methoxyphenyl)-5-(4-methyl-1H-imidazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8100407
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.39229143
• LogD (pH = 7.4): -1.8956662
• Log P: -0.19400077
• Molar Refractivity: 111.6756 cm^3
• Polarizability: 35.197098 Å^3
• Polar Surface Area: 105.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.63
• LOG S: -4.42
• Polar Surface Area: 105.92 Å^2
• Rotatable Bonds: 6