ChemSpider 2D Image | N-[1-(2-{Methyl[2-(4-methylphenoxy)ethyl]amino}-2-oxoethyl)-1H-pyrazol-4-yl]-3-phenoxypropanamide | C24H28N4O4

N-[1-(2-{Methyl[2-(4-methylphenoxy)ethyl]amino}-2-oxoethyl)-1H-pyrazol-4-yl]-3-phenoxypropanamide

  • Molecular FormulaC24H28N4O4
  • Average mass436.504 Da
  • Monoisotopic mass436.211060 Da
  • ChemSpider ID22245998

More details:

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

1H-Pyrazole-1-acetamide, N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-[(1-oxo-3-phenoxypropyl)amino]- [ACD/Index Name]
N-[1-(2-{Methyl[2-(4-methylphenoxy)ethyl]amino}-2-oxoethyl)-1H-pyrazol-4-yl]-3-phenoxypropanamid [German] [ACD/IUPAC Name]
N-[1-(2-{Methyl[2-(4-methylphenoxy)ethyl]amino}-2-oxoethyl)-1H-pyrazol-4-yl]-3-phenoxypropanamide [ACD/IUPAC Name]
N-[1-(2-{Méthyl[2-(4-méthylphénoxy)éthyl]amino}-2-oxoéthyl)-1H-pyrazol-4-yl]-3-phénoxypropanamide [French] [ACD/IUPAC Name]
1185329-96-7 [RN]
IXA4
MFCD13023943
N-(1-(2-(methyl(2-(p-tolyloxy)ethyl)amino)-2-oxoethyl)-1H-pyrazol-4-yl)-3-phenoxypropanamide
N-[1-({METHYL[2-(4-METHYLPHENOXY)ETHYL]CARBAMOYL}METHYL)-1H-PYRAZOL-4-YL]-3-PHENOXYPROPANAMIDE
N-[1-({METHYL[2-(4-METHYLPHENOXY)ETHYL]CARBAMOYL}METHYL)PYRAZOL-4-YL]-3-PHENOXYPROPANAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 695.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.2±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.18
ACD/KOC (pH 5.5): 737.08
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.19
ACD/KOC (pH 7.4): 737.18
Polar Surface Area: 86 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 369.9±7.0 cm3

Click to predict properties on the Chemicalize site


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