2-(2-chloro-4-fluorophenoxymethyl)-N-ethyl-N-(2-hydroxyethyl)-1,3-oxazole-4-carboxamide

• ChemBase ID: 315729
• Molecular Formular: C15H16ClFN2O4
• Molecular Mass: 342.7499432
• Monoisotopic Mass: 342.0782629
• SMILES: c1(nc(oc1)COc1c(cc(cc1)F)Cl)C(=O)N(CCO)CC
• Canonical SMILES: OCCN(C(=O)c1coc(n1)COc1ccc(cc1Cl)F)CC
• InChI: InChI=1S/C15H16ClFN2O4/c1-2-19(5-6-20)15(21)12-8-23-14(18-12)9-22-13-4-3-10(17)7-11(13)16/h3-4,7-8,20H,2,5-6,9H2,1H3
• InChIKey: UTNMAQFNYKDHKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chloro-4-fluorophenoxymethyl)-N-ethyl-N-(2-hydroxyethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: 2-(2-chloro-4-fluorophenoxymethyl)-N-ethyl-N-(2-hydroxyethyl)-1,3-oxazole-4-carboxamide
• Synonyms: 2-[(2-chloro-4-fluorophenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.573581
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6524009
• LogD (pH = 7.4): 1.6524009
• Log P: 1.6524009
• Molar Refractivity: 81.7321 cm^3
• Polarizability: 31.022902 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.23
• LOG S: -2.81
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 7