ChemSpider 2D Image | 4-Chloro-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-1,5-dimethyl-1H-pyrazole-3-carboxamide | C12H17ClN6O2

4-Chloro-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-1,5-dimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC12H17ClN6O2
  • Average mass312.755 Da
  • Monoisotopic mass312.110138 Da
  • ChemSpider ID62712738

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-N-[[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl]-1,5-dimethyl- [ACD/Index Name]
4-Chlor-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-1,5-dimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-1,5-dimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-N-{[4-(2-méthoxyéthyl)-4H-1,2,4-triazol-3-yl]méthyl}-1,5-diméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.89
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.90
Polar Surface Area: 87 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 219.7±7.0 cm3

Click to predict properties on the Chemicalize site


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