ChemSpider 2D Image | N-{1-[6-(Dimethylamino)-2-methyl-4-pyrimidinyl]-2-(1H-indol-3-yl)ethyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide | C24H30N8O

N-{1-[6-(Dimethylamino)-2-methyl-4-pyrimidinyl]-2-(1H-indol-3-yl)ethyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID29867143

More details:

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

1H-1,2,3-Triazole-1-acetamide, N-[1-[6-(dimethylamino)-2-methyl-4-pyrimidinyl]-2-(1H-indol-3-yl)ethyl]-4-(1-methylethyl)- [ACD/Index Name]
N-{1-[6-(Dimethylamino)-2-methyl-4-pyrimidinyl]-2-(1H-indol-3-yl)ethyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{1-[6-(Dimethylamino)-2-methyl-4-pyrimidinyl]-2-(1H-indol-3-yl)ethyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-{1-[6-(Diméthylamino)-2-méthyl-4-pyrimidinyl]-2-(1H-indol-3-yl)éthyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-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: 1.666
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 45.38
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 69.29
ACD/KOC (pH 7.4): 680.77
Polar Surface Area: 105 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 347.3±7.0 cm3

Click to predict properties on the Chemicalize site


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