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

• ChemBase ID: 791847
• Molecular Formular: C21H21ClN4O3
• Molecular Mass: 412.86944
• Monoisotopic Mass: 412.13021823
• SMILES: c12n(cc(n(c2=O)CC=C)c2c(Cl)cccc2)cc(n1)C(=O)NC1COCCC1
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NC1CCCOC1)c1ccccc1Cl
• InChI: InChI=1S/C21H21ClN4O3/c1-2-9-26-18(15-7-3-4-8-16(15)22)12-25-11-17(24-19(25)21(26)28)20(27)23-14-6-5-10-29-13-14/h2-4,7-8,11-12,14H,1,5-6,9-10,13H2,(H,23,27)
• InChIKey: KPIDYNJZXWXLCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)-N-(oxan-3-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-(oxan-3-yl)-8-oxo-7-(prop-2-en-1-yl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 7-allyl-6-(2-chlorophenyl)-8-oxo-N-(tetrahydro-2H-pyran-3-yl)-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.016437
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4526837
• LogD (pH = 7.4): 2.4526837
• Log P: 2.452684
• Molar Refractivity: 111.1755 cm^3
• Polarizability: 41.65241 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.09
• LOG S: -4.0
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 5