ChemSpider 2D Image | N~2~-(Dimethylcarbamoyl)-N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]glycinamide | C12H22N6O2

N2-(Dimethylcarbamoyl)-N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]glycinamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID35041363

More details:






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

Acetamide, 2-[[(dimethylamino)carbonyl]amino]-N-[1-[4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]ethyl]- [ACD/Index Name]
N2-(Dimethylcarbamoyl)-N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Dimethylcarbamoyl)-N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]glycinamide [ACD/IUPAC Name]
N2-(Diméthylcarbamoyl)-N-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N2-[(dimethylamino)carbonyl]-N1-[1-(4-isopropyl-4H-1,2,4-triazol-3-yl)ethyl]glycinamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.14
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.16
Polar Surface Area: 92 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 228.0±7.0 cm3

Click to predict properties on the Chemicalize site






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