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

• ChemBase ID: 853622
• Molecular Formular: C18H19ClN4O3
• Molecular Mass: 374.82146
• Monoisotopic Mass: 374.11456817
• SMILES: c12n(cc(n(c2=O)C)c2c(Cl)cccc2)cc(n1)C(=O)NC(CO)CC
• Canonical SMILES: CCC(NC(=O)c1cn2c(n1)c(=O)n(c(c2)c1ccccc1Cl)C)CO
• InChI: InChI=1S/C18H19ClN4O3/c1-3-11(10-24)20-17(25)14-8-23-9-15(12-6-4-5-7-13(12)19)22(2)18(26)16(23)21-14/h4-9,11,24H,3,10H2,1-2H3,(H,20,25)
• InChIKey: PTGQGDOPLSPFTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(2-chlorophenyl)-N-[1-(hydroxymethyl)propyl]-7-methyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.983524
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5518403
• LogD (pH = 7.4): 1.5518403
• Log P: 1.5518403
• Molar Refractivity: 98.9932 cm^3
• Polarizability: 37.049984 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.38
• LOG S: -3.11
• Polar Surface Area: 88.63 Å^2
• Rotatable Bonds: 5