ChemSpider 2D Image | N~2~-Acetyl-N-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methylalaninamide | C13H23N5O3

N2-Acetyl-N-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methylalaninamide

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID57626666

More details:

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

N2-Acetyl-N-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methylalaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methylalaninamide [ACD/IUPAC Name]
N2-Acétyl-N-{[4-(3-méthoxypropyl)-4H-1,2,4-triazol-3-yl]méthyl}-2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-N-[[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methyl- [ACD/Index Name]
2-(acetylamino)-N-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methylpropanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.38
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 98 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 246.0±7.0 cm3

Click to predict properties on the Chemicalize site


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