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

• ChemBase ID: 816551
• Molecular Formular: C21H23ClN4O3
• Molecular Mass: 414.88532
• Monoisotopic Mass: 414.1458683
• SMILES: c12n(cc(n(c2=O)CC=C(C)C)c2cc(Cl)ccc2)cc(n1)C(=O)NCC(O)C
• Canonical SMILES: CC(CNC(=O)c1cn2c(n1)c(=O)n(c(c2)c1cccc(c1)Cl)CC=C(C)C)O
• InChI: InChI=1S/C21H23ClN4O3/c1-13(2)7-8-26-18(15-5-4-6-16(22)9-15)12-25-11-17(24-19(25)21(26)29)20(28)23-10-14(3)27/h4-7,9,11-12,14,27H,8,10H2,1-3H3,(H,23,28)
• InChIKey: XISABOHRMXCVIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.889368
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.390564
• LogD (pH = 7.4): 2.390564
• Log P: 2.390564
• Molar Refractivity: 113.5874 cm^3
• Polarizability: 42.291004 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.04
• LOG S: -4.82
• Polar Surface Area: 88.63 Å^2
• Rotatable Bonds: 6