2-(2-{2-[2-(thiophen-2-yl)pyrimidin-5-yl]-1H-imidazol-1-yl}phenyl)ethan-1-ol

• ChemBase ID: 706855
• Molecular Formular: C19H16N4OS
• Molecular Mass: 348.42154
• Monoisotopic Mass: 348.10448215
• SMILES: n1(c(c2cnc(nc2)c2sccc2)ncc1)c1c(CCO)cccc1
• Canonical SMILES: OCCc1ccccc1n1ccnc1c1cnc(nc1)c1cccs1
• InChI: InChI=1S/C19H16N4OS/c24-10-7-14-4-1-2-5-16(14)23-9-8-20-19(23)15-12-21-18(22-13-15)17-6-3-11-25-17/h1-6,8-9,11-13,24H,7,10H2
• InChIKey: VBIRMKRLFGWTIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{2-[2-(thiophen-2-yl)pyrimidin-5-yl]-1H-imidazol-1-yl}phenyl)ethan-1-ol
• IUPAC Traditional name: 2-(2-{2-[2-(thiophen-2-yl)pyrimidin-5-yl]imidazol-1-yl}phenyl)ethanol
• Synonyms: 2-(2-{2-[2-(2-thienyl)pyrimidin-5-yl]-1H-imidazol-1-yl}phenyl)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.8604765
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0981941
• LogD (pH = 7.4): 3.3296146
• Log P: 3.3337402
• Molar Refractivity: 129.6442 cm^3
• Polarizability: 39.08251 Å^3
• Polar Surface Area: 63.83 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: 3.26
• LOG S: -4.53
• Polar Surface Area: 63.83 Å^2
• Rotatable Bonds: 5