ChemSpider 2D Image | N-[4-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide | C10H9N7O2S

N-[4-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC10H9N7O2S
  • Average mass291.289 Da
  • Monoisotopic mass291.053833 Da
  • ChemSpider ID30115794

More details:

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

1H-1,2,4-Triazole-3-carboxamide, 2,5-dihydro-N-[4-(1-methyl-1H-pyrazol-4-yl)-2-thiazolyl]-5-oxo- [ACD/Index Name]
N-[4-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[4-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-[4-(1-Méthyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.905
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 92.6±7.0 dyne/cm
Molar Volume: 155.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement