5-(2,6-difluorophenoxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 593969
• Molecular Formular: C20H16F2N2O3
• Molecular Mass: 370.3494464
• Monoisotopic Mass: 370.11289882
• SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)NC1Cc2c(C1)cccc2
• Canonical SMILES: O=C(c1noc(c1)COc1c(F)cccc1F)NC1Cc2c(C1)cccc2
• InChI: InChI=1S/C20H16F2N2O3/c21-16-6-3-7-17(22)19(16)26-11-15-10-18(24-27-15)20(25)23-14-8-12-4-1-2-5-13(12)9-14/h1-7,10,14H,8-9,11H2,(H,23,25)
• InChIKey: PUOGVJTUAAADEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,6-difluorophenoxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(2,6-difluorophenoxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(2,6-difluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.294055
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.6829545
• LogD (pH = 7.4): 3.6829498
• Log P: 3.6829545
• Molar Refractivity: 94.8366 cm^3
• Polarizability: 35.0866 Å^3
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.39
• LOG S: -6.22
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 5