N-methyl-N-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-(1H-1,2,4-triazol-3-yl)benzamide

• ChemBase ID: 661911
• Molecular Formular: C16H18N6O2
• Molecular Mass: 326.35312
• Monoisotopic Mass: 326.14912385
• SMILES: n1c(noc1CN(C(=O)c1c(c2nc[nH]n2)cccc1)C)C(C)C
• Canonical SMILES: CN(C(=O)c1ccccc1c1n[nH]cn1)Cc1onc(n1)C(C)C
• InChI: InChI=1S/C16H18N6O2/c1-10(2)14-19-13(24-21-14)8-22(3)16(23)12-7-5-4-6-11(12)15-17-9-18-20-15/h4-7,9-10H,8H2,1-3H3,(H,17,18,20)
• InChIKey: HVZCZAWXGPNGMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-(1H-1,2,4-triazol-3-yl)benzamide
• IUPAC Traditional name: N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-3-yl)benzamide
• Synonyms: N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-3-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.823136
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6268914
• LogD (pH = 7.4): 2.6113458
• Log P: 2.6271336
• Molar Refractivity: 101.5839 cm^3
• Polarizability: 33.23099 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.05
• LOG S: -2.85
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 5