ChemSpider 2D Image | N-(5-{[3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]amino}-2-chloro-3-pyridinyl)methanesulfonamide | C20H23ClN8O3S

N-(5-{[3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]amino}-2-chloro-3-pyridinyl)methanesulfonamide

  • Molecular FormulaC20H23ClN8O3S
  • Average mass490.966 Da
  • Monoisotopic mass490.130249 Da
  • ChemSpider ID28645853

More details:






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

Methanesulfonamide, N-[5-[[3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]amino]-2-chloro-3-pyridinyl]- [ACD/Index Name]
N-(5-{[3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]amino}-2-chlor-3-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(5-{[3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)-2-pyridinyl]amino}-2-chloro-3-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-{[3-(4-Amino-6-méthyl-1,3,5-triazin-2-yl)-5-(tétrahydro-2H-pyran-4-yl)-2-pyridinyl]amino}-2-chloro-3-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(5-{[3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-5-(Tetrahydro-2h-Pyran-4-Yl)pyridin-2-Yl]amino}-2-Chloropyridin-3-Yl)methanesulfonamide
F1S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 740.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.7±35.7 °C
Index of Refraction: 1.660
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 11.18
ACD/KOC (pH 5.5): 172.59
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.56
Polar Surface Area: 166 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site






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