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

• ChemBase ID: 403149
• 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)NCC1COCC1
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NCC1COCC1)c1ccccc1Cl
• InChI: InChI=1S/C21H21ClN4O3/c1-2-8-26-18(15-5-3-4-6-16(15)22)12-25-11-17(24-19(25)21(26)28)20(27)23-10-14-7-9-29-13-14/h2-6,11-12,14H,1,7-10,13H2,(H,23,27)
• InChIKey: CESUTYWQFZQLMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937921
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0528696
• LogD (pH = 7.4): 2.0528696
• Log P: 2.0528698
• Molar Refractivity: 111.5145 cm^3
• Polarizability: 41.652435 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.88
• LOG S: -3.81
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 6