N-methyl-N-(1,2-oxazol-5-ylmethyl)-5-[3-(trifluoromethyl)phenoxymethyl]-1H-pyrazole-3-carboxamide

• ChemBase ID: 491836
• Molecular Formular: C17H15F3N4O3
• Molecular Mass: 380.3212096
• Monoisotopic Mass: 380.10962502
• SMILES: c1(n[nH]c(c1)COc1cc(C(F)(F)F)ccc1)C(=O)N(Cc1oncc1)C
• Canonical SMILES: CN(C(=O)c1n[nH]c(c1)COc1cccc(c1)C(F)(F)F)Cc1ccno1
• InChI: InChI=1S/C17H15F3N4O3/c1-24(9-14-5-6-21-27-14)16(25)15-8-12(22-23-15)10-26-13-4-2-3-11(7-13)17(18,19)20/h2-8H,9-10H2,1H3,(H,22,23)
• InChIKey: GGEXLUHYGNJRPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(1,2-oxazol-5-ylmethyl)-5-[3-(trifluoromethyl)phenoxymethyl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-methyl-N-(1,2-oxazol-5-ylmethyl)-5-[3-(trifluoromethyl)phenoxymethyl]-1H-pyrazole-3-carboxamide
• Synonyms: N-(5-isoxazolylmethyl)-N-methyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 10.080438
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.334931
• LogD (pH = 7.4): 2.3340602
• Log P: 2.3349438
• Molar Refractivity: 91.1043 cm^3
• Polarizability: 32.647526 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 1
• Log P: 2.33
• LOG S: -4.72