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

• ChemBase ID: 481891
• Molecular Formular: C19H16N6O2
• Molecular Mass: 360.36934
• Monoisotopic Mass: 360.13347378
• SMILES: n1c(noc1CN(C(=O)c1ccc(n2cncc2)cc1)C)c1ncccc1
• Canonical SMILES: CN(C(=O)c1ccc(cc1)n1cncc1)Cc1onc(n1)c1ccccn1
• InChI: InChI=1S/C19H16N6O2/c1-24(12-17-22-18(23-27-17)16-4-2-3-9-21-16)19(26)14-5-7-15(8-6-14)25-11-10-20-13-25/h2-11,13H,12H2,1H3
• InChIKey: YBYZWJKFYANUTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.5747925
• LogD (pH = 7.4): 2.1088774
• Log P: 2.1447685
• Molar Refractivity: 120.3161 cm^3
• Polarizability: 38.0265 Å^3
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.91
• LOG S: -2.6
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 5