{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[4-(1H-pyrazol-1-yl)phenyl]methyl}amine

• ChemBase ID: 843271
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c1(nc(c(o1)C)CN(Cc1ccc(n2nccc2)cc1)C)c1cocc1
• Canonical SMILES: CN(Cc1nc(oc1C)c1cocc1)Cc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C20H20N4O2/c1-15-19(22-20(26-15)17-8-11-25-14-17)13-23(2)12-16-4-6-18(7-5-16)24-10-3-9-21-24/h3-11,14H,12-13H2,1-2H3
• InChIKey: XEKKJFQYGQVUFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[4-(1H-pyrazol-1-yl)phenyl]methyl}amine
• IUPAC Traditional name: {[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[4-(pyrazol-1-yl)phenyl]methyl}amine
• Synonyms: 1-[2-(3-furyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2438347
• LogD (pH = 7.4): 2.8251052
• Log P: 3.1128745
• Molar Refractivity: 110.5269 cm^3
• Polarizability: 38.94252 Å^3
• Polar Surface Area: 60.23 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.97
• LOG S: -3.38
• Polar Surface Area: 60.23 Å^2
• Rotatable Bonds: 6