ChemSpider 2D Image | N~2~-[(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-N-(2,6-difluorophenyl)-N~2~-ethylglycinamide | C19H21F2N7O2

N2-[(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-N-(2,6-difluorophenyl)-N2-ethylglycinamide

  • Molecular FormulaC19H21F2N7O2
  • Average mass417.413 Da
  • Monoisotopic mass417.172485 Da
  • ChemSpider ID70050432

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-acetamide, 2-amino-N-[2-[(2,6-difluorophenyl)amino]-2-oxoethyl]-N-ethyl-5,7-dimethyl- [ACD/Index Name]
N2-[(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-N-(2,6-difluorophenyl)-N2-ethylglycinamide [ACD/IUPAC Name]
N2-[(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetyl]-N-(2,6-difluorphenyl)-N2-ethylglycinamid [German] [ACD/IUPAC Name]
N2-[2-(2-Amino-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acétyl]-N-(2,6-difluorophényl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]

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: 1.654
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 73.85
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.67
Polar Surface Area: 119 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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