N-(2-fluoroethyl)-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 465118
• Molecular Formular: C19H19FN4O3
• Molecular Mass: 370.3775632
• Monoisotopic Mass: 370.14411871
• SMILES: c12n(cc(n(c2=O)CC=C)c2ccc(cc2)OC)cc(n1)C(=O)NCCF
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NCCF)c1ccc(cc1)OC
• InChI: InChI=1S/C19H19FN4O3/c1-3-10-24-16(13-4-6-14(27-2)7-5-13)12-23-11-15(18(25)21-9-8-20)22-17(23)19(24)26/h3-7,11-12H,1,8-10H2,2H3,(H,21,25)
• InChIKey: DKCRSMVIDGDMQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-fluoroethyl)-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: N-(2-fluoroethyl)-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 7-allyl-N-(2-fluoroethyl)-6-(4-methoxyphenyl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.907044
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4733685
• LogD (pH = 7.4): 1.4733685
• Log P: 1.4733686
• Molar Refractivity: 99.1794 cm^3
• Polarizability: 36.518684 Å^3
• Polar Surface Area: 76.46 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: 1.78
• LOG S: -3.42
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 7