ChemSpider 2D Image | N-(3-Bromophenyl)-2-[8-(4-morpholinyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide | C17H17BrN6O3

N-(3-Bromophenyl)-2-[8-(4-morpholinyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide

  • Molecular FormulaC17H17BrN6O3
  • Average mass433.259 Da
  • Monoisotopic mass432.054535 Da
  • ChemSpider ID30769841

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-2(3H)-acetamide, N-(3-bromophenyl)-8-(4-morpholinyl)-3-oxo- [ACD/Index Name]
N-(3-Bromophenyl)-2-[8-(4-morpholinyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide [ACD/IUPAC Name]
N-(3-Bromophényl)-2-[8-(4-morpholinyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-2-[8-(4-morpholinyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamid [German] [ACD/IUPAC Name]
1251659-08-1 [RN]
N-(3-bromophenyl)-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
N-(3-bromophenyl)-2-[8-(morpholin-4-yl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.14
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.26
Polar Surface Area: 90 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 252.3±7.0 cm3

Click to predict properties on the Chemicalize site


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