ChemSpider 2D Image | 2-[1-(4,6-Dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide | C23H28N8OS

2-[1-(4,6-Dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID33655370

More details:

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

1H-Pyrazole-4-acetamide, 1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-N-[3-(methylthio)-1-(1,2,4-triazolo[4,3-a]pyridin-3-yl)propyl]- [ACD/Index Name]
2-[1-(4,6-Dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(4,6-Dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide [ACD/IUPAC Name]
2-[1-(4,6-Diméthyl-2-pyrimidinyl)-3,5-diméthyl-1H-pyrazol-4-yl]-N-[3-(méthylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acétamide [French] [ACD/IUPAC Name]

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: 1.691
Molar Refractivity: 132.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.52
ACD/KOC (pH 5.5): 353.54
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.58
ACD/KOC (pH 7.4): 354.30
Polar Surface Area: 128 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 345.7±7.0 cm3

Click to predict properties on the Chemicalize site


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