5-(2-chloro-6-fluorophenyl)-1-(thiophen-2-ylmethyl)-1H,4H-pyrazolo[3,4-d]imidazole

• ChemBase ID: 379703
• Molecular Formular: C15H10ClFN4S
• Molecular Mass: 332.7831032
• Monoisotopic Mass: 332.02987324
• SMILES: c12nc([nH]c1cnn2Cc1sccc1)c1c(Cl)cccc1F
• Canonical SMILES: Fc1cccc(c1c1nc2c([nH]1)cnn2Cc1cccs1)Cl
• InChI: InChI=1S/C15H10ClFN4S/c16-10-4-1-5-11(17)13(10)14-19-12-7-18-21(15(12)20-14)8-9-3-2-6-22-9/h1-7H,8H2,(H,19,20)
• InChIKey: MRNSDMPGXZZWHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-chloro-6-fluorophenyl)-1-(thiophen-2-ylmethyl)-1H,4H-pyrazolo[3,4-d]imidazole
• IUPAC Traditional name: 5-(2-chloro-6-fluorophenyl)-1-(thiophen-2-ylmethyl)-4H-pyrazolo[3,4-d]imidazole
• Synonyms: 5-(2-chloro-6-fluorophenyl)-1-(2-thienylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.558957
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.099602
• LogD (pH = 7.4): 4.0817103
• Log P: 4.1072483
• Molar Refractivity: 105.6993 cm^3
• Polarizability: 32.64115 Å^3
• Polar Surface Area: 46.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.54
• LOG S: -5.5
• Polar Surface Area: 46.5 Å^2
• Rotatable Bonds: 5