ChemSpider 2D Image | N-Methyl-4-(2-{[4-({[3-(2-methyl-2-propanyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}ethyl)-2-morpholinecarboxamide | C32H39N7O4

N-Methyl-4-(2-{[4-({[3-(2-methyl-2-propanyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}ethyl)-2-morpholinecarboxamide

  • Molecular FormulaC32H39N7O4
  • Average mass585.697 Da
  • Monoisotopic mass585.306335 Da
  • ChemSpider ID8328672

More details:

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

2-Morpholinecarboxamide, 4-[2-[[4-[[[[3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]amino]carbonyl]amino]-1-naphthalenyl]oxy]ethyl]-N-methyl- [ACD/Index Name]
N-Methyl-4-(2-{[4-({[3-(2-methyl-2-propanyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}ethyl)-2-morpholincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-4-(2-{[4-({[3-(2-methyl-2-propanyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}ethyl)-2-morpholinecarboxamide [ACD/IUPAC Name]
N-Méthyl-4-(2-{[4-({[3-(2-méthyl-2-propanyl)-1-(6-méthyl-3-pyridinyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphtyl]oxy}éthyl)-2-morpholinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 737.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.6±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 164.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 76.93
ACD/KOC (pH 5.5): 511.05
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.00
ACD/KOC (pH 7.4): 2159.14
Polar Surface Area: 123 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 457.8±7.0 cm3

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