ChemSpider 2D Image | N-(6-Methoxy-4-pyrimidinyl)-2-(1H-1,2,4-triazol-1-yl)acetamide | C9H10N6O2

N-(6-Methoxy-4-pyrimidinyl)-2-(1H-1,2,4-triazol-1-yl)acetamide

  • Molecular FormulaC9H10N6O2
  • Average mass234.215 Da
  • Monoisotopic mass234.086517 Da
  • ChemSpider ID30676182

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-(6-methoxy-4-pyrimidinyl)- [ACD/Index Name]
N-(6-Methoxy-4-pyrimidinyl)-2-(1H-1,2,4-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(6-Methoxy-4-pyrimidinyl)-2-(1H-1,2,4-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-(6-Méthoxy-4-pyrimidinyl)-2-(1H-1,2,4-triazol-1-yl)acétamide [French] [ACD/IUPAC Name]
1396568-14-1 [RN]
N-(6-methoxypyrimidin-4-yl)-2-(1H-1,2,4-triazol-1-yl)acetamide

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: 1.688
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.93
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.14
Polar Surface Area: 95 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 157.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement