5-(methoxymethyl)-3-{[5-(2-methylprop-1-en-1-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-1,2,4-oxadiazole

• ChemBase ID: 825071
• Molecular Formular: C18H20N4O2
• Molecular Mass: 324.377
• Monoisotopic Mass: 324.1586259
• SMILES: c1(n(cnc1c1ccccc1)Cc1nc(on1)COC)C=C(C)C
• Canonical SMILES: COCc1onc(n1)Cn1cnc(c1C=C(C)C)c1ccccc1
• InChI: InChI=1S/C18H20N4O2/c1-13(2)9-15-18(14-7-5-4-6-8-14)19-12-22(15)10-16-20-17(11-23-3)24-21-16/h4-9,12H,10-11H2,1-3H3
• InChIKey: AACGGGBTVMMADW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-3-{[5-(2-methylprop-1-en-1-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-1,2,4-oxadiazole
• IUPAC Traditional name: 5-(methoxymethyl)-3-{[5-(2-methylprop-1-en-1-yl)-4-phenylimidazol-1-yl]methyl}-1,2,4-oxadiazole
• Synonyms: 5-(methoxymethyl)-3-{[5-(2-methylprop-1-en-1-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-1,2,4-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.059187
• LogD (pH = 7.4): 3.3733845
• Log P: 3.3797202
• Molar Refractivity: 93.8265 cm^3
• Polarizability: 36.12437 Å^3
• Polar Surface Area: 65.97 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.63
• LOG S: -3.82
• Polar Surface Area: 65.97 Å^2
• Rotatable Bonds: 6