2-(2,5-dioxoimidazolidin-4-yl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide

• ChemBase ID: 610369
• Molecular Formular: C15H16N6O3
• Molecular Mass: 328.32594
• Monoisotopic Mass: 328.1283884
• SMILES: N1C(=O)NC(C1=O)CC(=O)NCCc1nc(n[nH]1)c1ccccc1
• Canonical SMILES: O=C(CC1NC(=O)NC1=O)NCCc1[nH]nc(n1)c1ccccc1
• InChI: InChI=1S/C15H16N6O3/c22-12(8-10-14(23)19-15(24)17-10)16-7-6-11-18-13(21-20-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,22)(H,18,20,21)(H2,17,19,23,24)
• InChIKey: SSRPIOBTEGJDFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dioxoimidazolidin-4-yl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(2,5-dioxoimidazolidin-4-yl)-N-[2-(5-phenyl-2H-1,2,4-triazol-3-yl)ethyl]acetamide
• Synonyms: 2-(2,5-dioxoimidazolidin-4-yl)-N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.714332
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.14718184
• LogD (pH = 7.4): 0.12732941
• Log P: 0.14745685
• Molar Refractivity: 95.2059 cm^3
• Polarizability: 32.386593 Å^3
• Polar Surface Area: 128.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -0.78
• LOG S: -2.24
• Polar Surface Area: 128.87 Å^2
• Rotatable Bonds: 6