ChemSpider 2D Image | 6-Hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinecarboxamide | C9H10N6O2

6-Hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinecarboxamide

  • Molecular FormulaC9H10N6O2
  • Average mass234.215 Da
  • Monoisotopic mass234.086517 Da
  • ChemSpider ID35006144

More details:

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

4-Pyrimidinecarboxamide, 6-hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
6-Hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
6-Hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinecarboxamide [ACD/IUPAC Name]
6-Hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)éthyl]-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2034632-85-2 [RN]
6-hydroxy-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]pyrimidine-4-carboxamide
N-(2-(1H-1,2,4-triazol-1-yl)ethyl)-6-hydroxypyrimidine-4-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: 1.733
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.93
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.39
Polar Surface Area: 106 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 149.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement