2-[3-methyl-5-oxo-4-(2-phenylethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide

• ChemBase ID: 679208
• Molecular Formular: C18H24N4O3
• Molecular Mass: 344.40816
• Monoisotopic Mass: 344.18484065
• SMILES: n1(c(=O)n(nc1C)CC(=O)NCC1OCCC1)CCc1ccccc1
• Canonical SMILES: O=C(Cn1nc(n(c1=O)CCc1ccccc1)C)NCC1CCCO1
• InChI: InChI=1S/C18H24N4O3/c1-14-20-22(13-17(23)19-12-16-8-5-11-25-16)18(24)21(14)10-9-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-13H2,1H3,(H,19,23)
• InChIKey: NCKUIMQBHLLOKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-methyl-5-oxo-4-(2-phenylethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-[3-methyl-5-oxo-4-(2-phenylethyl)-1,2,4-triazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
• Synonyms: 2-[3-methyl-5-oxo-4-(2-phenylethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]-N-(tetrahydro-2-furanylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.097107
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2139338
• LogD (pH = 7.4): 1.2139338
• Log P: 1.2139338
• Molar Refractivity: 93.3848 cm^3
• Polarizability: 35.96888 Å^3
• Polar Surface Area: 74.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.94
• LOG S: -2.22
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 7