ChemSpider 2D Image | Jnj-49095397 | C34H36N6O4

Jnj-49095397

  • Molecular FormulaC34H36N6O4
  • Average mass592.687 Da
  • Monoisotopic mass592.279785 Da
  • ChemSpider ID58946940

More details:

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

2-Methoxy-N-[4-({[4-({[1-(4-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}methyl)-2-pyridinyl]acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[4-({[4-({[1-(4-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}methyl)-2-pyridinyl]acetamide [ACD/IUPAC Name]
2-Méthoxy-N-[4-({[4-({[1-(4-méthylphényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphtyl]oxy}méthyl)-2-pyridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[4-[[[4-[[[[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino]carbonyl]amino]-1-naphthalenyl]oxy]methyl]-2-pyridinyl]-2-methoxy- [ACD/Index Name]
Jnj-49095397
1220626-82-3 [RN]
I92μ0V408

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

Density: 1.2±0.1 g/cm3
Boiling Point: 738.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.1±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 169.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29181.26
ACD/KOC (pH 5.5): 54578.72
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29340.07
ACD/KOC (pH 7.4): 54875.73
Polar Surface Area: 119 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 479.1±7.0 cm3

Click to predict properties on the Chemicalize site


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