methyl 1-{[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl}-1H-imidazole-4-carboxylate

• ChemBase ID: 759273
• Molecular Formular: C15H15N3O3S
• Molecular Mass: 317.3629
• Monoisotopic Mass: 317.08341236
• SMILES: c1(nc(c(o1)C)Cn1cc(nc1)C(=O)OC)c1c(ccs1)C
• Canonical SMILES: COC(=O)c1ncn(c1)Cc1nc(oc1C)c1sccc1C
• InChI: InChI=1S/C15H15N3O3S/c1-9-4-5-22-13(9)14-17-11(10(2)21-14)6-18-7-12(16-8-18)15(19)20-3/h4-5,7-8H,6H2,1-3H3
• InChIKey: YLSSUURPGSFRCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl}-1H-imidazole-4-carboxylate
• IUPAC Traditional name: methyl 1-{[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl}imidazole-4-carboxylate
• Synonyms: methyl 1-{[5-methyl-2-(3-methyl-2-thienyl)-1,3-oxazol-4-yl]methyl}-1H-imidazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5199387
• LogD (pH = 7.4): 2.5303814
• Log P: 2.5305166
• Molar Refractivity: 92.545 cm^3
• Polarizability: 31.439468 Å^3
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.04
• LOG S: -4.11
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5