ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-(4-{[6-(2-pyrazinylamino)-4-pyrimidinyl]methyl}-1-piperidinyl)acetamide | C22H23F2N7O

N-(2,6-Difluorophenyl)-2-(4-{[6-(2-pyrazinylamino)-4-pyrimidinyl]methyl}-1-piperidinyl)acetamide

  • Molecular FormulaC22H23F2N7O
  • Average mass439.461 Da
  • Monoisotopic mass439.193207 Da
  • ChemSpider ID29951515

More details:

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

1-Piperidineacetamide, N-(2,6-difluorophenyl)-4-[[6-(2-pyrazinylamino)-4-pyrimidinyl]methyl]- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-(4-{[6-(2-pyrazinylamino)-4-pyrimidinyl]methyl}-1-piperidinyl)acetamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-(4-{[6-(2-pyrazinylamino)-4-pyrimidinyl]méthyl}-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-(4-{[6-(2-pyrazinylamino)-4-pyrimidinyl]methyl}-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 8.73
ACD/KOC (pH 5.5): 84.06
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 82.39
ACD/KOC (pH 7.4): 793.49
Polar Surface Area: 96 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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