ChemSpider 2D Image | N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide | C23H30N8OS

N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide

  • Molecular FormulaC23H30N8OS
  • Average mass466.602 Da
  • Monoisotopic mass466.226318 Da
  • ChemSpider ID22559625

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-acetamide, N-[1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl]-5,7-dimethyl-2-(methylthio)- [ACD/Index Name]
N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamid [German] [ACD/IUPAC Name]
N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[5,7-dimethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide [ACD/IUPAC Name]
N-{1-[2-(Diéthylamino)éthyl]-1H-benzimidazol-2-yl}-2-[5,7-diméthyl-2-(méthylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]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: 1.682
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 119 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 351.8±7.0 cm3

Click to predict properties on the Chemicalize site


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