ChemSpider 2D Image | 3-{4-[3-(2-Methyl-2-propanyl)-5-{[1-naphthyl(oxo)acetyl]amino}-1H-pyrazol-1-yl]phenoxy}propanamide | C28H28N4O4

3-{4-[3-(2-Methyl-2-propanyl)-5-{[1-naphthyl(oxo)acetyl]amino}-1H-pyrazol-1-yl]phenoxy}propanamide

  • Molecular FormulaC28H28N4O4
  • Average mass484.546 Da
  • Monoisotopic mass484.211060 Da
  • ChemSpider ID24808743

More details:

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

1-Naphthaleneacetamide, N-[1-[4-(3-amino-3-oxopropoxy)phenyl]-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-α-oxo- [ACD/Index Name]
3-{4-[3-(2-Methyl-2-propanyl)-5-{[1-naphthyl(oxo)acetyl]amino}-1H-pyrazol-1-yl]phenoxy}propanamid [German] [ACD/IUPAC Name]
3-{4-[3-(2-Methyl-2-propanyl)-5-{[1-naphthyl(oxo)acetyl]amino}-1H-pyrazol-1-yl]phenoxy}propanamide [ACD/IUPAC Name]
3-{4-[3-(2-Méthyl-2-propanyl)-5-{[2-(1-naphtyl)-2-oxoacétyl]amino}-1H-pyrazol-1-yl]phénoxy}propanamide [French] [ACD/IUPAC Name]
Kinome_2138

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 137.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 847.44
ACD/KOC (pH 5.5): 4340.50
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 847.19
ACD/KOC (pH 7.4): 4339.18
Polar Surface Area: 116 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 386.8±7.0 cm3

Click to predict properties on the Chemicalize site


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