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

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

  • Molecular FormulaC20H21F3N8O3S
  • Average mass510.493 Da
  • Monoisotopic mass510.140930 Da
  • ChemSpider ID129061116

More details:

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

Acetamide, N-[3-[[4-[[[3-[methyl(methylsulfonyl)amino]-2-pyrazinyl]methyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
N-[3-({4-[({3-[Methyl(methylsulfonyl)amino]-2-pyrazinyl}methyl)amino]-5-(trifluormethyl)-2-pyrimidinyl}amino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({4-[({3-[Methyl(methylsulfonyl)amino]-2-pyrazinyl}methyl)amino]-5-(trifluoromethyl)-2-pyrimidinyl}amino)phenyl]acetamide [ACD/IUPAC Name]
N-[3-({4-[({3-[Méthyl(méthylsulfonyl)amino]-2-pyrazinyl}méthyl)amino]-5-(trifluorométhyl)-2-pyrimidinyl}amino)phényl]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: -0.40
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.19
ACD/KOC (pH 5.5): 142.55
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 143.46
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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