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Search term: ZBOUZOPXVWFVDY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[5-(3-Chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl-1H-1,2,4-triazol-3-yl]acetamide | C17H20ClN7O

2-[5-(3-Chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl-1H-1,2,4-triazol-3-yl]acetamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID30967930

More details:






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

1H-1,2,4-Triazole-3-acetamide, 5-(3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl- [ACD/Index Name]
2-[5-(3-Chlor-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl-1H-1,2,4-triazol-3-yl]acetamid [German] [ACD/IUPAC Name]
2-[5-(3-Chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl-1H-1,2,4-triazol-3-yl]acetamide [ACD/IUPAC Name]
2-[5-(3-Chloro-6-méthylpyrazolo[1,5-a]pyrimidin-2-yl)-1-cyclohexyl-1H-1,2,4-triazol-3-yl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.85
ACD/KOC (pH 5.5): 414.49
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.85
ACD/KOC (pH 7.4): 414.49
Polar Surface Area: 104 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site






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