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

• ChemBase ID: 683271
• Molecular Formular: C13H13N7O3
• Molecular Mass: 315.28742
• Monoisotopic Mass: 315.10798731
• SMILES: N1(C(=O)NCC1=O)CC(=O)NCc1n(nnn1)c1ccccc1
• Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCc1nnnn1c1ccccc1
• InChI: InChI=1S/C13H13N7O3/c21-11(8-19-12(22)7-15-13(19)23)14-6-10-16-17-18-20(10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,21)(H,15,23)
• InChIKey: XGJFGAMUIYIDAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]acetamide
• IUPAC Traditional name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]acetamide
• Synonyms: 2-(2,5-dioxo-1-imidazolidinyl)-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.454612
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4967642
• LogD (pH = 7.4): -1.4968013
• Log P: -1.4967637
• Molar Refractivity: 79.6208 cm^3
• Polarizability: 29.737377 Å^3
• Polar Surface Area: 122.11 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: -0.79
• LOG S: -2.13
• Polar Surface Area: 122.11 Å^2
• Rotatable Bonds: 5