5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[2-(1H-imidazol-1-yl)ethyl]-4-phenyl-1H-imidazole

• ChemBase ID: 506461
• Molecular Formular: C18H17ClN6
• Molecular Mass: 352.82078
• Monoisotopic Mass: 352.12032225
• SMILES: c1(c2c(ncn2CCn2cncc2)c2ccccc2)c(cn(n1)C)Cl
• Canonical SMILES: Cn1cc(c(n1)c1n(cnc1c1ccccc1)CCn1cncc1)Cl
• InChI: InChI=1S/C18H17ClN6/c1-23-11-15(19)17(22-23)18-16(14-5-3-2-4-6-14)21-13-25(18)10-9-24-8-7-20-12-24/h2-8,11-13H,9-10H2,1H3
• InChIKey: PGUYQENXMIJKOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[2-(1H-imidazol-1-yl)ethyl]-4-phenyl-1H-imidazole
• IUPAC Traditional name: 5-(4-chloro-1-methylpyrazol-3-yl)-1-[2-(imidazol-1-yl)ethyl]-4-phenylimidazole
• Synonyms: 4-chloro-3-{1-[2-(1H-imidazol-1-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}-1-methyl-1H-pyrazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4334176
• LogD (pH = 7.4): 2.9358432
• Log P: 3.003436
• Molar Refractivity: 108.9641 cm^3
• Polarizability: 39.459026 Å^3
• Polar Surface Area: 53.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.31
• LOG S: -3.75
• Polar Surface Area: 53.46 Å^2
• Rotatable Bonds: 5