methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}amine

• ChemBase ID: 502888
• Molecular Formular: C14H16N4O2S
• Molecular Mass: 304.36744
• Monoisotopic Mass: 304.09939677
• SMILES: c1(nc(c(o1)C)CN(Cc1nnc(o1)C)C)c1cscc1
• Canonical SMILES: CN(Cc1nc(oc1C)c1cscc1)Cc1nnc(o1)C
• InChI: InChI=1S/C14H16N4O2S/c1-9-12(15-14(19-9)11-4-5-21-8-11)6-18(3)7-13-17-16-10(2)20-13/h4-5,8H,6-7H2,1-3H3
• InChIKey: PPVPBOOHNYQTCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}amine
• IUPAC Traditional name: methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}amine
• Synonyms: N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.59911174
• LogD (pH = 7.4): 0.8407804
• Log P: 0.84492344
• Molar Refractivity: 91.4509 cm^3
• Polarizability: 30.573597 Å^3
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 5

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.46
• LOG S: -2.14
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 5