5-(2-chloro-4-fluorophenoxymethyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 484986
• Molecular Formular: C17H16ClFN4O3
• Molecular Mass: 378.7853432
• Monoisotopic Mass: 378.08949629
• SMILES: c1(noc(c1)COc1c(cc(cc1)F)Cl)C(=O)N(Cc1n[nH]c(c1)C)C
• Canonical SMILES: Fc1ccc(c(c1)Cl)OCc1onc(c1)C(=O)N(Cc1n[nH]c(c1)C)C
• InChI: InChI=1S/C17H16ClFN4O3/c1-10-5-12(21-20-10)8-23(2)17(24)15-7-13(26-22-15)9-25-16-4-3-11(19)6-14(16)18/h3-7H,8-9H2,1-2H3,(H,20,21)
• InChIKey: TUFSQKMXDTXLJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-chloro-4-fluorophenoxymethyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(2-chloro-4-fluorophenoxymethyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(2-chloro-4-fluorophenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.482858
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5647104
• LogD (pH = 7.4): 2.5648718
• Log P: 2.564874
• Molar Refractivity: 94.9018 cm^3
• Polarizability: 34.854656 Å^3
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.16
• LOG S: -5.38
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 6