4-(2-ethoxyphenyl)-3-[(methylamino)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 446551
• Molecular Formular: C12H16N4O2
• Molecular Mass: 248.28104
• Monoisotopic Mass: 248.12732577
• SMILES: n1(c(=O)[nH]nc1CNC)c1c(OCC)cccc1
• Canonical SMILES: CNCc1n[nH]c(=O)n1c1ccccc1OCC
• InChI: InChI=1S/C12H16N4O2/c1-3-18-10-7-5-4-6-9(10)16-11(8-13-2)14-15-12(16)17/h4-7,13H,3,8H2,1-2H3,(H,15,17)
• InChIKey: SMFPTJFITHWYFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-ethoxyphenyl)-3-[(methylamino)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-(2-ethoxyphenyl)-5-[(methylamino)methyl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-(2-ethoxyphenyl)-5-[(methylamino)methyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.117159
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.1583966
• LogD (pH = 7.4): 0.5276691
• Log P: 0.8117363
• Molar Refractivity: 67.186 cm^3
• Polarizability: 25.922386 Å^3
• Polar Surface Area: 65.96 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.34
• LOG S: -2.16
• Polar Surface Area: 71.94 Å^2
• Rotatable Bonds: 5