Found 18 results

Search term: MF = 'C_{15}H_{10}N_{8}O'
ChemSpider 2D Image | N-[6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinyl]-2-quinoxalinecarboxamide | C15H10N8O

N-[6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinyl]-2-quinoxalinecarboxamide

  • Molecular FormulaC15H10N8O
  • Average mass318.293 Da
  • Monoisotopic mass318.097748 Da
  • ChemSpider ID39420722

More details:

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

2-Quinoxalinecarboxamide, N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
N-[6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinyl]-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinyl]-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinyl]-2-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)quinoxaline-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.46
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.91
Polar Surface Area: 111 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site


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