1-(2-chlorophenyl)-3-{1-[1-(4,4,4-trifluorobutanoyl)piperidin-4-yl]-1H-pyrazol-5-yl}urea

• ChemBase ID: 650818
• Molecular Formular: C19H21ClF3N5O2
• Molecular Mass: 443.8505496
• Monoisotopic Mass: 443.13358728
• SMILES: c1(n(ncc1)C1CCN(C(=O)CCC(F)(F)F)CC1)NC(=O)Nc1c(Cl)cccc1
• Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)C(=O)CCC(F)(F)F)Nc1ccccc1Cl
• InChI: InChI=1S/C19H21ClF3N5O2/c20-14-3-1-2-4-15(14)25-18(30)26-16-6-10-24-28(16)13-7-11-27(12-8-13)17(29)5-9-19(21,22)23/h1-4,6,10,13H,5,7-9,11-12H2,(H2,25,26,30)
• InChIKey: NBEWGTIKOAXIIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorophenyl)-3-{1-[1-(4,4,4-trifluorobutanoyl)piperidin-4-yl]-1H-pyrazol-5-yl}urea
• IUPAC Traditional name: 1-(2-chlorophenyl)-3-{2-[1-(4,4,4-trifluorobutanoyl)piperidin-4-yl]pyrazol-3-yl}urea
• Synonyms: N-(2-chlorophenyl)-N'-{1-[1-(4,4,4-trifluorobutanoyl)-4-piperidinyl]-1H-pyrazol-5-yl}urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.833768
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8287554
• LogD (pH = 7.4): 2.8286648
• Log P: 2.8288174
• Molar Refractivity: 118.7478 cm^3
• Polarizability: 39.27332 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.92
• LOG S: -6.81
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 5