5-[3-(2-methoxyethyl)-1-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-(4H-1,2,4-triazol-4-yl)pyridine

• ChemBase ID: 451362
• Molecular Formular: C19H19N7O2
• Molecular Mass: 377.39986
• Monoisotopic Mass: 377.16002288
• SMILES: c1(n(nc(n1)CCOC)c1ccc(cc1)OC)c1cnc(n2cnnc2)cc1
• Canonical SMILES: COCCc1nn(c(n1)c1ccc(nc1)n1cnnc1)c1ccc(cc1)OC
• InChI: InChI=1S/C19H19N7O2/c1-27-10-9-17-23-19(26(24-17)15-4-6-16(28-2)7-5-15)14-3-8-18(20-11-14)25-12-21-22-13-25/h3-8,11-13H,9-10H2,1-2H3
• InChIKey: HLJZXOOYWJRTEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(2-methoxyethyl)-1-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-(4H-1,2,4-triazol-4-yl)pyridine
• IUPAC Traditional name: 5-[5-(2-methoxyethyl)-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-2-(1,2,4-triazol-4-yl)pyridine
• Synonyms: 5-[3-(2-methoxyethyl)-1-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-(4H-1,2,4-triazol-4-yl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.6348495
• LogD (pH = 7.4): 1.6356294
• Log P: 1.6356393
• Molar Refractivity: 127.257 cm^3
• Polarizability: 40.084473 Å^3
• Polar Surface Area: 92.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.98
• LOG S: -3.64
• Polar Surface Area: 92.77 Å^2
• Rotatable Bonds: 7