5-methyl-4-[(2-methyl-1H-imidazol-1-yl)methyl]-2-[4-(methylsulfanyl)phenyl]-1,3-oxazole

• ChemBase ID: 554668
• Molecular Formular: C16H17N3OS
• Molecular Mass: 299.39068
• Monoisotopic Mass: 299.10923318
• SMILES: n1c(c(oc1c1ccc(SC)cc1)C)Cn1c(ncc1)C
• Canonical SMILES: CSc1ccc(cc1)c1nc(c(o1)C)Cn1ccnc1C
• InChI: InChI=1S/C16H17N3OS/c1-11-15(10-19-9-8-17-12(19)2)18-16(20-11)13-4-6-14(21-3)7-5-13/h4-9H,10H2,1-3H3
• InChIKey: LWDDWFRNJWQXEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-4-[(2-methyl-1H-imidazol-1-yl)methyl]-2-[4-(methylsulfanyl)phenyl]-1,3-oxazole
• IUPAC Traditional name: 5-methyl-4-[(2-methylimidazol-1-yl)methyl]-2-[4-(methylsulfanyl)phenyl]-1,3-oxazole
• Synonyms: 5-methyl-4-[(2-methyl-1H-imidazol-1-yl)methyl]-2-[4-(methylthio)phenyl]-1,3-oxazole

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.09
• LOG S: -4.02
• Polar Surface Area: 43.85 Å^2
• Rotatable Bonds: 4

JChem

• H Donor: 0
• LogD (pH = 5.5): 1.7956259
• LogD (pH = 7.4): 2.5759037
• Log P: 2.8019016
• Molar Refractivity: 96.1602 cm^3
• Polarizability: 33.16535 Å^3
• Polar Surface Area: 43.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 2