ChemSpider 2D Image | N-(2-{4-[4-Amino-2-methyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-yl]-1-piperidinyl}-2-oxoethyl)acetamide | C18H21F3N6O2

N-(2-{4-[4-Amino-2-methyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-yl]-1-piperidinyl}-2-oxoethyl)acetamide

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID29946861

More details:

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

Acetamide, N-[2-[4-[4-amino-2-methyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-yl]-1-piperidinyl]-2-oxoethyl]- [ACD/Index Name]
N-(2-{4-[4-Amino-2-methyl-5-(trifluormethyl)pyrido[2,3-d]pyrimidin-7-yl]-1-piperidinyl}-2-oxoethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{4-[4-Amino-2-methyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-yl]-1-piperidinyl}-2-oxoethyl)acetamide [ACD/IUPAC Name]
N-(2-{4-[4-Amino-2-méthyl-5-(trifluorométhyl)pyrido[2,3-d]pyrimidin-7-yl]-1-pipéridinyl}-2-oxoéthyl)acétamide [French] [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: 598.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.9±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 63.96
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.73
Polar Surface Area: 114 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

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