ChemSpider 2D Image | N-{2-[5-(4-Methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide | C30H39N5O6

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

  • Molecular FormulaC30H39N5O6
  • Average mass565.661 Da
  • Monoisotopic mass565.290039 Da
  • ChemSpider ID22602229

More details:

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

Butanamide, N-[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazol-1-yl]-2-oxoethyl]-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[5-(4-Methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-{2-[5-(4-Methoxyphenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
N-{2-[5-(4-Méthoxyphényl)-3-(4-nitrophényl)-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: 1.3±0.1 g/cm3
Boiling Point: 716.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±35.7 °C
Index of Refraction: 1.603
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 22.63
ACD/KOC (pH 5.5): 187.23
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 145.94
ACD/KOC (pH 7.4): 1207.24
Polar Surface Area: 121 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 452.5±7.0 cm3

Click to predict properties on the Chemicalize site


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