ChemSpider 2D Image | N-{[4-(Dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl}-N~2~-methyl-N~2~-(methylsulfonyl)glycinamide | C15H27N7O3S

N-{[4-(Dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl}-N2-methyl-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC15H27N7O3S
  • Average mass385.485 Da
  • Monoisotopic mass385.189606 Da
  • ChemSpider ID58397048

More details:

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

Acetamide, N-[[4-(dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-2-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N-{[4-(Dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl}-N2-methyl-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-{[4-(Dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl}-N2-methyl-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-{[4-(Diméthylamino)-6-(1-pipéridinyl)-1,3,5-triazin-2-yl]méthyl}-N2-méthyl-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-((4-(dimethylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl)methyl)-2-(N-methylmethylsulfonamido)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.90
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.10
Polar Surface Area: 120 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

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