ChemSpider 2D Image | N-{2-[3-(3,4-Dimethylphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide | C32H44N4O4

N-{2-[3-(3,4-Dimethylphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide

  • Molecular FormulaC32H44N4O4
  • Average mass548.716 Da
  • Monoisotopic mass548.336243 Da
  • ChemSpider ID22603019

More details:

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

Butanamide, N-[2-[3-(3,4-dimethylphenyl)-4,5-dihydro-5-(2-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[3-(3,4-Dimethylphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-{2-[3-(3,4-Dimethylphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
N-{2-[3-(3,4-Diméthylphényl)-5-(2-méthoxyphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-3,3-diméthyl-N-[2-(4-morpholinyl)éthyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 683.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.1±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 158.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 76.96
ACD/KOC (pH 5.5): 452.45
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 486.30
ACD/KOC (pH 7.4): 2858.76
Polar Surface Area: 75 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 477.6±7.0 cm3

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