ChemSpider 2D Image | N-[5-({4-[({2-[Methyl(methylsulfonyl)amino]-3-pyridinyl}methyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-2-pyridinyl]acetamide | C20H21F3N8O3S

N-[5-({4-[({2-[Methyl(methylsulfonyl)amino]-3-pyridinyl}methyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-2-pyridinyl]acetamide

  • Molecular FormulaC20H21F3N8O3S
  • Average mass510.493 Da
  • Monoisotopic mass510.140930 Da
  • ChemSpider ID129060927

More details:

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

Acetamide, N-[5-[[4-[[[2-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2-pyridinyl]- [ACD/Index Name]
N-[5-({4-[({2-[Methyl(methylsulfonyl)amino]-3-pyridinyl}methyl)amino]-5-(trifluormethyl)-2-pyrimidinyl}amino)-2-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-[5-({4-[({2-[Methyl(methylsulfonyl)amino]-3-pyridinyl}methyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-2-pyridinyl]acetamide [ACD/IUPAC Name]
N-[5-({4-[({2-[Méthyl(méthylsulfonyl)amino]-3-pyridinyl}méthyl)amino]-5-(trifluorométhyl)-2-pyrimidinyl}amino)-2-pyridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 106.39
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 107.29
Polar Surface Area: 150 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 334.1±3.0 cm3

Click to predict properties on the Chemicalize site


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