ChemSpider 2D Image | N-[1-(4-{2-[(2-Hydroxyethyl)amino]-2-oxoethoxy}phenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)-2-oxoacetamide | C29H30N4O5

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

  • Molecular FormulaC29H30N4O5
  • Average mass514.572 Da
  • Monoisotopic mass514.221619 Da
  • ChemSpider ID24808738

More details:

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

1-Naphthaleneacetamide, N-[3-(1,1-dimethylethyl)-1-[4-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]phenyl]-1H-pyrazol-5-yl]-α-oxo- [ACD/Index Name]
N-[1-(4-{2-[(2-Hydroxyethyl)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-[(2-Hydroxyethyl)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-[(2-Hydroxyéthyl)amino]-2-oxoéthoxy}phényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-2-(1-naphtyl)-2-oxoacétamide [French] [ACD/IUPAC Name]
Kinome_2148

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: 1.623
Molar Refractivity: 143.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 708.85
ACD/KOC (pH 5.5): 3819.66
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 708.61
ACD/KOC (pH 7.4): 3818.39
Polar Surface Area: 123 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 408.0±7.0 cm3

Click to predict properties on the Chemicalize site


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