ChemSpider 2D Image | N-{1-[4-(2-Amino-2-oxoethoxy)phenyl]-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl}-2-(1-naphthyl)-2-oxoacetamide | C27H26N4O4

N-{1-[4-(2-Amino-2-oxoethoxy)phenyl]-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl}-2-(1-naphthyl)-2-oxoacetamide

  • Molecular FormulaC27H26N4O4
  • Average mass470.520 Da
  • Monoisotopic mass470.195404 Da
  • ChemSpider ID24808740

More details:

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

1-Naphthaleneacetamide, N-[1-[4-(2-amino-2-oxoethoxy)phenyl]-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-α-oxo- [ACD/Index Name]
N-{1-[4-(2-Amino-2-oxoethoxy)phenyl]-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl}-2-(1-naphthyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
N-{1-[4-(2-Amino-2-oxoethoxy)phenyl]-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl}-2-(1-naphthyl)-2-oxoacetamide [ACD/IUPAC Name]
N-{1-[4-(2-Amino-2-oxoéthoxy)phényl]-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl}-2-(1-naphtyl)-2-oxoacétamide [French] [ACD/IUPAC Name]
Kinome_2144

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: 1.635
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 682.53
ACD/KOC (pH 5.5): 3717.61
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.31
ACD/KOC (pH 7.4): 3716.41
Polar Surface Area: 116 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 370.8±7.0 cm3

Click to predict properties on the Chemicalize site


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