N-[(3,5-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide

• ChemBase ID: 437401
• Molecular Formular: C14H21N3O3
• Molecular Mass: 279.33484
• Monoisotopic Mass: 279.15829155
• SMILES: c1(cc(no1)CC(C)C)C(=O)NCC1(ON=C(C1)C)C
• Canonical SMILES: CC(Cc1noc(c1)C(=O)NCC1(C)ON=C(C1)C)C
• InChI: InChI=1S/C14H21N3O3/c1-9(2)5-11-6-12(19-17-11)13(18)15-8-14(4)7-10(3)16-20-14/h6,9H,5,7-8H2,1-4H3,(H,15,18)
• InChIKey: IQZAUZVRDBKPJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,5-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: N-[(3,5-dimethyl-4H-1,2-oxazol-5-yl)methyl]-3-(2-methylpropyl)-1,2-oxazole-5-carboxamide
• Synonyms: N-[(3,5-dimethyl-4,5-dihydroisoxazol-5-yl)methyl]-3-isobutylisoxazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.432638
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4946688
• LogD (pH = 7.4): 1.4964248
• Log P: 1.4964833
• Molar Refractivity: 74.6991 cm^3
• Polarizability: 28.240921 Å^3
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.16
• LOG S: -3.08
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 5