1,3-dimethyl-2,6-dioxo-N-{[3-(trifluoromethoxy)phenyl]methyl}-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 789500
• Molecular Formular: C15H14F3N3O4
• Molecular Mass: 357.2845696
• Monoisotopic Mass: 357.0936406
• SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NCc1cc(OC(F)(F)F)ccc1)C
• Canonical SMILES: O=c1cc(C(=O)NCc2cccc(c2)OC(F)(F)F)n(c(=O)n1C)C
• InChI: InChI=1S/C15H14F3N3O4/c1-20-11(7-12(22)21(2)14(20)24)13(23)19-8-9-4-3-5-10(6-9)25-15(16,17)18/h3-7H,8H2,1-2H3,(H,19,23)
• InChIKey: UGYMIEXSYZVHGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-dimethyl-2,6-dioxo-N-{[3-(trifluoromethoxy)phenyl]methyl}-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: 1,3-dimethyl-2,6-dioxo-N-{[3-(trifluoromethoxy)phenyl]methyl}pyrimidine-4-carboxamide
• Synonyms: 1,3-dimethyl-2,6-dioxo-N-[3-(trifluoromethoxy)benzyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.1846
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7920057
• LogD (pH = 7.4): 1.7920052
• Log P: 1.7920058
• Molar Refractivity: 77.4698 cm^3
• Polarizability: 29.79064 Å^3
• Polar Surface Area: 78.95 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: 2.12
• LOG S: -3.62
• Polar Surface Area: 82.33 Å^2
• Rotatable Bonds: 5