5-{[3-(4-chlorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-3-methyl-1H-pyrazole

• ChemBase ID: 741422
• Molecular Formular: C17H17ClN4O
• Molecular Mass: 328.79608
• Monoisotopic Mass: 328.10908886
• SMILES: c12c(noc1CCN(C2)Cc1[nH]nc(c1)C)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1noc2c1CN(CC2)Cc1[nH]nc(c1)C
• InChI: InChI=1S/C17H17ClN4O/c1-11-8-14(20-19-11)9-22-7-6-16-15(10-22)17(21-23-16)12-2-4-13(18)5-3-12/h2-5,8H,6-7,9-10H2,1H3,(H,19,20)
• InChIKey: MJAAJADRSIDAND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[3-(4-chlorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-3-methyl-1H-pyrazole
• IUPAC Traditional name: 3-{[3-(4-chlorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}-5-methyl-2H-pyrazole
• Synonyms: 3-(4-chlorophenyl)-5-[(3-methyl-1H-pyrazol-5-yl)methyl]-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.608906
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4045991
• LogD (pH = 7.4): 2.6293535
• Log P: 2.727525
• Molar Refractivity: 91.6782 cm^3
• Polarizability: 35.367634 Å^3
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.99
• LOG S: -3.99
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 3