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

• ChemBase ID: 828302
• Molecular Formular: C20H21ClN4O3
• Molecular Mass: 400.85874
• Monoisotopic Mass: 400.13021823
• SMILES: c12n(cc(n(c2=O)CC=C)c2c(Cl)cccc2)cc(n1)C(=O)NC(COC)C
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NC(COC)C)c1ccccc1Cl
• InChI: InChI=1S/C20H21ClN4O3/c1-4-9-25-17(14-7-5-6-8-15(14)21)11-24-10-16(23-18(24)20(25)27)19(26)22-13(2)12-28-3/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,22,26)
• InChIKey: XWTRGDSAYQPNNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.020297
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4036944
• LogD (pH = 7.4): 2.4036942
• Log P: 2.4036944
• Molar Refractivity: 108.3831 cm^3
• Polarizability: 40.536495 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: 2.23
• LOG S: -4.03
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 7