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

• ChemBase ID: 575818
• Molecular Formular: C21H21ClN4O3
• Molecular Mass: 412.86944
• Monoisotopic Mass: 412.13021823
• SMILES: c12n(cc(n(c2=O)CC=C)c2cc(Cl)ccc2)cc(n1)C(=O)NCC1COCC1
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NCC1COCC1)c1cccc(c1)Cl
• InChI: InChI=1S/C21H21ClN4O3/c1-2-7-26-18(15-4-3-5-16(22)9-15)12-25-11-17(24-19(25)21(26)28)20(27)23-10-14-6-8-29-13-14/h2-5,9,11-12,14H,1,6-8,10,13H2,(H,23,27)
• InChIKey: JLLMQEOCBWUPNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937937
• 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: 41.64347 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: 2.1
• LOG S: -4.0
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 6