ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-2-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetyl}hydrazinecarboxamide | C13H17N7O5

N-(2,2-Dimethoxyethyl)-2-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetyl}hydrazinecarboxamide

  • Molecular FormulaC13H17N7O5
  • Average mass351.318 Da
  • Monoisotopic mass351.129120 Da
  • ChemSpider ID102238202

More details:

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

1,2,4-Oxadiazole-5-acetic acid, 3-(2-pyrazinyl)-, 2-[[(2,2-dimethoxyethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-2-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetyl}hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-2-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetyl}hydrazinecarboxamide [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-2-{2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acétyl}hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.68
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.57
Polar Surface Area: 153 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

Click to predict properties on the Chemicalize site


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