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

• ChemBase ID: 483503
• Molecular Formular: C21H23ClN4O3
• Molecular Mass: 414.88532
• Monoisotopic Mass: 414.1458683
• SMILES: c12n(cc(n(c2=O)CC=C)c2c(Cl)cccc2)cc(n1)C(=O)NCC(OC)CC
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NCC(OC)CC)c1ccccc1Cl
• InChI: InChI=1S/C21H23ClN4O3/c1-4-10-26-18(15-8-6-7-9-16(15)22)13-25-12-17(24-19(25)21(26)28)20(27)23-11-14(5-2)29-3/h4,6-9,12-14H,1,5,10-11H2,2-3H3,(H,23,27)
• InChIKey: DRNXGIQMSLJFHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.907235
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9262166
• LogD (pH = 7.4): 2.9262166
• Log P: 2.9262166
• Molar Refractivity: 112.9071 cm^3
• Polarizability: 42.370502 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.77
• LOG S: -4.59
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 8