ChemSpider 2D Image | 4-(Difluoromethoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]benzamide | C16H15F2N5O2

4-(Difluoromethoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]benzamide

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID21727782

More details:

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

4-(Difluormethoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]benzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]benzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-N-[(5,7-diméthyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-N-[(5,7-dimethyl-1,2,4-triazolo[4,3-a]pyrimidin-3-yl)methyl]- [ACD/Index 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: 1.633
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 143.47
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 143.48
Polar Surface Area: 81 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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