5-(4-chloro-2-methoxyphenoxymethyl)-N-[2-(4-methyl-1H-imidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 604272
• Molecular Formular: C18H19ClN4O4
• Molecular Mass: 390.82086
• Monoisotopic Mass: 390.10948279
• SMILES: c1(noc(c1)COc1c(cc(cc1)Cl)OC)C(=O)NCCc1nc(c[nH]1)C
• Canonical SMILES: COc1cc(Cl)ccc1OCc1onc(c1)C(=O)NCCc1[nH]cc(n1)C
• InChI: InChI=1S/C18H19ClN4O4/c1-11-9-21-17(22-11)5-6-20-18(24)14-8-13(27-23-14)10-26-15-4-3-12(19)7-16(15)25-2/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,24)(H,21,22)
• InChIKey: LJUVTCSYFSWAMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-chloro-2-methoxyphenoxymethyl)-N-[2-(4-methyl-1H-imidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(4-chloro-2-methoxyphenoxymethyl)-N-[2-(4-methyl-1H-imidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[2-(4-methyl-1H-imidazol-2-yl)ethyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.172271
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.9223366
• LogD (pH = 7.4): 1.7392304
• Log P: 1.7786868
• Molar Refractivity: 99.5097 cm^3
• Polarizability: 37.62414 Å^3
• Polar Surface Area: 102.27 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.82
• LOG S: -5.4
• Polar Surface Area: 102.27 Å^2
• Rotatable Bonds: 7