3-[(3-fluorophenyl)methyl]-N-[2-(propan-2-yloxy)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

• ChemBase ID: 322021
• Molecular Formular: C16H21FN2O3
• Molecular Mass: 308.3479432
• Monoisotopic Mass: 308.15362076
• SMILES: C1(ON=C(C1)Cc1cc(F)ccc1)C(=O)NCCOC(C)C
• Canonical SMILES: CC(OCCNC(=O)C1ON=C(C1)Cc1cccc(c1)F)C
• InChI: InChI=1S/C16H21FN2O3/c1-11(2)21-7-6-18-16(20)15-10-14(19-22-15)9-12-4-3-5-13(17)8-12/h3-5,8,11,15H,6-7,9-10H2,1-2H3,(H,18,20)
• InChIKey: COZRUWRCWFKAKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-fluorophenyl)methyl]-N-[2-(propan-2-yloxy)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: 3-[(3-fluorophenyl)methyl]-N-(2-isopropoxyethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
• Synonyms: 3-(3-fluorobenzyl)-N-(2-isopropoxyethyl)-4,5-dihydro-5-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.577445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2392037
• LogD (pH = 7.4): 2.2421465
• Log P: 2.2421844
• Molar Refractivity: 80.3371 cm^3
• Polarizability: 31.043692 Å^3
• Polar Surface Area: 59.92 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -3.39
• Polar Surface Area: 59.92 Å^2
• Rotatable Bonds: 6