3-(2H-1,3-benzodioxol-5-ylmethyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2-oxazole-5-carboxamide

• ChemBase ID: 410721
• Molecular Formular: C19H14F3N3O4
• Molecular Mass: 405.3273696
• Monoisotopic Mass: 405.0936406
• SMILES: c1(C(=O)NC(C(F)(F)F)c2ncccc2)cc(no1)Cc1cc2c(OCO2)cc1
• Canonical SMILES: O=C(c1onc(c1)Cc1ccc2c(c1)OCO2)NC(C(F)(F)F)c1ccccn1
• InChI: InChI=1S/C19H14F3N3O4/c20-19(21,22)17(13-3-1-2-6-23-13)24-18(26)16-9-12(25-29-16)7-11-4-5-14-15(8-11)28-10-27-14/h1-6,8-9,17H,7,10H2,(H,24,26)
• InChIKey: DMHFSMQGVAKRMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2H-1,3-benzodioxol-5-ylmethyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: 3-(2H-1,3-benzodioxol-5-ylmethyl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2-oxazole-5-carboxamide
• Synonyms: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]-5-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.170828
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6673758
• LogD (pH = 7.4): 2.616562
• Log P: 2.6763773
• Molar Refractivity: 93.5618 cm^3
• Polarizability: 34.82898 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.59
• LOG S: -5.13
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 5