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Search term: ULCJFJXVIGNWMX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-{[1-(2-methyl-2-propanyl)-4-piperidinyl]oxy}-2-pyridinecarboxamide | C29H38N6O4

N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-{[1-(2-methyl-2-propanyl)-4-piperidinyl]oxy}-2-pyridinecarboxamide

  • Molecular FormulaC29H38N6O4
  • Average mass534.650 Da
  • Monoisotopic mass534.295471 Da
  • ChemSpider ID28646679

More details:

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

2-Pyridinecarboxamide, N-[4-[[[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-5-[[1-(1,1-dimethylethyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-{[1-(2-methyl-2-propanyl)-4-piperidinyl]oxy}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-{[1-(2-methyl-2-propanyl)-4-piperidinyl]oxy}-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[4-({[5-(2-Méthyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phényl]-5-{[1-(2-méthyl-2-propanyl)-4-pipéridinyl]oxy}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 27.02
Polar Surface Area: 122 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 428.5±3.0 cm3

Click to predict properties on the Chemicalize site


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