ChemSpider 2D Image | N-(1-{1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-4-phenylbutanamide | C24H32N6O

N-(1-{1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-4-phenylbutanamide

  • Molecular FormulaC24H32N6O
  • Average mass420.551 Da
  • Monoisotopic mass420.263763 Da
  • ChemSpider ID22176143

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenebutanamide, N-[1-[1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-(1-{1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-(1-{1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-4-phenylbutanamide [ACD/IUPAC Name]
N-(1-{1-[(1-Éthyl-1H-pyrazol-4-yl)méthyl]-4-pipéridinyl}-1H-pyrazol-5-yl)-4-phénylbutanamide [French] [ACD/IUPAC Name]
N-(1-{1-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]PIPERIDIN-4-YL}-1H-PYRAZOL-5-YL)-4-PHENYLBUTANAMIDE
N-(2-{1-[(1-ETHYLPYRAZOL-4-YL)METHYL]PIPERIDIN-4-YL}PYRAZOL-3-YL)-4-PHENYLBUTANAMIDE
N-[2-[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 650.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 9.75
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 44.25
ACD/KOC (pH 7.4): 412.43
Polar Surface Area: 68 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 347.5±7.0 cm3

Click to predict properties on the Chemicalize site


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