6-(2-fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 557489
• Molecular Formular: C18H19FN4O4
• Molecular Mass: 374.3662632
• Monoisotopic Mass: 374.13903333
• SMILES: c12n(cc(n(c2=O)C)c2c(cc(cc2)OC)F)cc(n1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1nc2n(c1)cc(n(c2=O)C)c1ccc(cc1F)OC
• InChI: InChI=1S/C18H19FN4O4/c1-22-15(12-5-4-11(27-3)8-13(12)19)10-23-9-14(21-16(23)18(22)25)17(24)20-6-7-26-2/h4-5,8-10H,6-7H2,1-3H3,(H,20,24)
• InChIKey: BXUZACFNJYEIJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(2-fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(2-fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)-7-methyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.912302
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6368554
• LogD (pH = 7.4): 0.6368553
• Log P: 0.6368554
• Molar Refractivity: 96.6764 cm^3
• Polarizability: 35.65507 Å^3
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.67
• LOG S: -2.5
• Polar Surface Area: 86.86 Å^2
• Rotatable Bonds: 6