6-(4-chlorophenyl)-N-[1-(pyridin-3-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase ID: 861235
• Molecular Formular: C20H17ClN4OS
• Molecular Mass: 396.89318
• Monoisotopic Mass: 396.08115986
• SMILES: n12c(C(=O)NC(Cc3cnccc3)C)csc1nc(c2)c1ccc(cc1)Cl
• Canonical SMILES: CC(NC(=O)c1csc2n1cc(n2)c1ccc(cc1)Cl)Cc1cccnc1
• InChI: InChI=1S/C20H17ClN4OS/c1-13(9-14-3-2-8-22-10-14)23-19(26)18-12-27-20-24-17(11-25(18)20)15-4-6-16(21)7-5-15/h2-8,10-13H,9H2,1H3,(H,23,26)
• InChIKey: GJIRIBOJFOIBBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-chlorophenyl)-N-[1-(pyridin-3-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC Traditional name: 6-(4-chlorophenyl)-N-[1-(pyridin-3-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• Synonyms: 6-(4-chlorophenyl)-N-[1-methyl-2-(3-pyridinyl)ethyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.127124
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5445464
• LogD (pH = 7.4): 3.635405
• Log P: 3.6367254
• Molar Refractivity: 118.5635 cm^3
• Polarizability: 41.84693 Å^3
• Polar Surface Area: 59.29 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: 4.25
• LOG S: -6.36
• Polar Surface Area: 59.29 Å^2
• Rotatable Bonds: 5