ChemSpider 2D Image | 5-Chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1-methyl-1H-1,2,4-triazole-3-carboxamide | C13H14ClN7O

5-Chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1-methyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID81374835

More details:

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

1H-1,2,4-Triazole-3-carboxamide, 5-chloro-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-1-methyl- [ACD/Index Name]
5-Chlor-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1-methyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1-methyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
5-Chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1-méthyl-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
5-chloro-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-1-methyl-1H-1,2,4-triazole-3-carboxamide

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: 1.738
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 46.93
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 59.77
Polar Surface Area: 90 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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