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Search term: INOASWZOZPQAQM-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-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide | C30H40N6O4

N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide

  • Molecular FormulaC30H40N6O4
  • Average mass548.676 Da
  • Monoisotopic mass548.311096 Da
  • ChemSpider ID28648193

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-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]- [ACD/Index Name]
N-[4-({[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-5-[(1,2,2,6,6-pentamethyl-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-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[4-({[5-(2-Méthyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phényl]-5-[(1,2,2,6,6-pentaméthyl-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: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 7.01
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 13.06
ACD/KOC (pH 7.4): 52.20
Polar Surface Area: 122 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 459.0±3.0 cm3

Click to predict properties on the Chemicalize site


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