N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyridazine-3-carboxamide

• ChemBase ID: 698330
• Molecular Formular: C20H15FN6O
• Molecular Mass: 374.3711032
• Monoisotopic Mass: 374.12913735
• SMILES: c1(c(nc([nH]1)CNC(=O)c1nnccc1)c1cc(F)ccc1)c1ncccc1
• Canonical SMILES: Fc1cccc(c1)c1nc([nH]c1c1ccccn1)CNC(=O)c1cccnn1
• InChI: InChI=1S/C20H15FN6O/c21-14-6-3-5-13(11-14)18-19(15-7-1-2-9-22-15)26-17(25-18)12-23-20(28)16-8-4-10-24-27-16/h1-11H,12H2,(H,23,28)(H,25,26)
• InChIKey: TWJQLHCJNZXDIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyridazine-3-carboxamide
• IUPAC Traditional name: N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}pyridazine-3-carboxamide
• Synonyms: N-{[4-(3-fluorophenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl}pyridazine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.914484
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.7991706
• LogD (pH = 7.4): 1.8258528
• Log P: 1.8263217
• Molar Refractivity: 101.7273 cm^3
• Polarizability: 40.28129 Å^3
• Polar Surface Area: 96.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.98
• LOG S: -3.62
• Polar Surface Area: 96.45 Å^2
• Rotatable Bonds: 5