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Search term: BHXZFEQWQQPISU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[(1-Cyclopropyl-4-piperidinyl)oxy]-N-[4-({[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-2-pyridinecarboxamide | C28H34N6O4

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

  • Molecular FormulaC28H34N6O4
  • Average mass518.607 Da
  • Monoisotopic mass518.264160 Da
  • ChemSpider ID28646619

More details:

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

2-Pyridinecarboxamide, 5-[(1-cyclopropyl-4-piperidinyl)oxy]-N-[4-[[[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]- [ACD/Index Name]
5-[(1-Cyclopropyl-4-piperidinyl)oxy]-N-[4-({[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-[(1-Cyclopropyl-4-piperidinyl)oxy]-N-[4-({[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
5-[(1-Cyclopropyl-4-pipéridinyl)oxy]-N-[4-({[5-(2-méthyl-2-propanyl)-1,2-oxazol-3-yl]carbamoyl}amino)phényl]-2-pyridinecarboxamide [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: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 42.18
Polar Surface Area: 122 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 389.1±3.0 cm3

Click to predict properties on the Chemicalize site


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