3-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-(propan-2-yl)-1,2-oxazole

• ChemBase ID: 490244
• Molecular Formular: C19H19ClN4O2
• Molecular Mass: 370.83276
• Monoisotopic Mass: 370.11965355
• SMILES: c12c(n[nH]c2CCN(C(=O)c2noc(c2)C(C)C)C1)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1n[nH]c2c1CN(CC2)C(=O)c1noc(c1)C(C)C
• InChI: InChI=1S/C19H19ClN4O2/c1-11(2)17-9-16(23-26-17)19(25)24-8-7-15-14(10-24)18(22-21-15)12-3-5-13(20)6-4-12/h3-6,9,11H,7-8,10H2,1-2H3,(H,21,22)
• InChIKey: LKXDZLSNRDCRTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-(propan-2-yl)-1,2-oxazole
• IUPAC Traditional name: 3-[3-(4-chlorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-isopropyl-1,2-oxazole
• Synonyms: 3-(4-chlorophenyl)-5-[(5-isopropyl-3-isoxazolyl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064638
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5055637
• LogD (pH = 7.4): 3.5056548
• Log P: 3.5056562
• Molar Refractivity: 101.3116 cm^3
• Polarizability: 38.614895 Å^3
• Polar Surface Area: 75.02 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: 3.5
• LOG S: -5.88
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 2