ChemSpider 2D Image | 2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide | C9H10N6O4

2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide

  • Molecular FormulaC9H10N6O4
  • Average mass266.214 Da
  • Monoisotopic mass266.076355 Da
  • ChemSpider ID46032001

More details:

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

1(2H)-Pyrimidineacetamide, 3,4-dihydro-N-(5-methoxy-1H-1,2,4-triazol-3-yl)-2,4-dioxo- [ACD/Index Name]
2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide [ACD/IUPAC Name]
2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(5-méthoxy-1H-1,2,4-triazol-3-yl)acétamide [French] [ACD/IUPAC Name]

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: 1.651
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.65
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.55
Polar Surface Area: 129 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 87.7±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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