ChemSpider 2D Image | N-{2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxamide | C14H22N6O4

N-{2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxamide

  • Molecular FormulaC14H22N6O4
  • Average mass338.362 Da
  • Monoisotopic mass338.170258 Da
  • ChemSpider ID58206371

More details:

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

3H-Oxazolo[3,4-a]pyrazine-7(1H)-carboxamide, tetrahydro-N-[2-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl]-3-oxo- [ACD/Index Name]
N-{2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-carboxamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxamide [ACD/IUPAC Name]
N-{2-[4-(2-Méthoxyéthyl)-4H-1,2,4-triazol-3-yl]éthyl}-3-oxotétrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.04
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.11
Polar Surface Area: 102 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement