5-[4-(difluoromethoxy)phenyl]-1-(thiophen-2-ylmethyl)-1H,4H-pyrazolo[3,4-d]imidazole

• ChemBase ID: 563987
• Molecular Formular: C16H12F2N4OS
• Molecular Mass: 346.3544864
• Monoisotopic Mass: 346.06998846
• SMILES: c12nc([nH]c1cnn2Cc1sccc1)c1ccc(OC(F)F)cc1
• Canonical SMILES: FC(Oc1ccc(cc1)c1[nH]c2c(n1)n(nc2)Cc1cccs1)F
• InChI: InChI=1S/C16H12F2N4OS/c17-16(18)23-11-5-3-10(4-6-11)14-20-13-8-19-22(15(13)21-14)9-12-2-1-7-24-12/h1-8,16H,9H2,(H,20,21)
• InChIKey: CHGNHXSFGYYGKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.352601
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.0982695
• LogD (pH = 7.4): 4.1249547
• Log P: 4.1295886
• Molar Refractivity: 107.1502 cm^3
• Polarizability: 33.03717 Å^3
• Polar Surface Area: 55.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.39
• LOG S: -5.47
• Polar Surface Area: 55.73 Å^2
• Rotatable Bonds: 7