ChemSpider 2D Image | N~2~-[3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-N-2-pyrazinylglycinamide | C14H21N7O

N2-[3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-N-2-pyrazinylglycinamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID29629319

More details:

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

Acetamide, 2-[[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]amino]-N-2-pyrazinyl- [ACD/Index Name]
N2-[3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-N-2-pyrazinylglycinamid [German] [ACD/IUPAC Name]
N2-[3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-N-2-pyrazinylglycinamide [ACD/IUPAC Name]
N2-[3-Méthyl-1-(1-méthyl-1H-1,2,4-triazol-5-yl)butyl]-N-2-pyrazinylglysinamide [French] [ACD/IUPAC Name]
2-{[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]amino}-N-pyrazin-2-ylacetamide

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: 1.640
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.23
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.03
Polar Surface Area: 98 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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