6-(2-chlorophenyl)-N-(3-hydroxypropyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 708806
• Molecular Formular: C21H23ClN4O3
• Molecular Mass: 414.88532
• Monoisotopic Mass: 414.1458683
• SMILES: c12n(cc(n(c2=O)CC=C(C)C)c2c(Cl)cccc2)cc(n1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1cn2c(n1)c(=O)n(c(c2)c1ccccc1Cl)CC=C(C)C
• InChI: InChI=1S/C21H23ClN4O3/c1-14(2)8-10-26-18(15-6-3-4-7-16(15)22)13-25-12-17(24-19(25)21(26)29)20(28)23-9-5-11-27/h3-4,6-8,12-13,27H,5,9-11H2,1-2H3,(H,23,28)
• InChIKey: WYOWOUDBOOISGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)-N-(3-hydroxypropyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(2-chlorophenyl)-N-(3-hydroxypropyl)-7-(3-methylbut-2-en-1-yl)-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(2-chlorophenyl)-N-(3-hydroxypropyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937355
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0339487
• LogD (pH = 7.4): 2.0339487
• Log P: 2.0339487
• Molar Refractivity: 114.034 cm^3
• Polarizability: 42.300007 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.54
• LOG S: -4.39
• Polar Surface Area: 88.63 Å^2
• Rotatable Bonds: 7