Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-{2-[(3-fluorophenyl)amino]-2-oxoethyl}-N-methylpropanamide | C19H22FN7O2

3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-{2-[(3-fluorophenyl)amino]-2-oxoethyl}-N-methylpropanamide

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID21655199

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, 2-amino-N-[2-[(3-fluorophenyl)amino]-2-oxoethyl]-N,5,7-trimethyl- [ACD/Index Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-{2-[(3-fluorophenyl)amino]-2-oxoethyl}-N-methylpropanamide [ACD/IUPAC Name]
3-(2-Amino-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-{2-[(3-fluorophényl)amino]-2-oxoéthyl}-N-méthylpropanamide [French] [ACD/IUPAC Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-{2-[(3-fluorphenyl)amino]-2-oxoethyl}-N-methylpropanamid [German] [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: 1.663
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 112.97
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.78
ACD/KOC (pH 7.4): 122.07
Polar Surface Area: 119 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 284.8±7.0 cm3

Click to predict properties on the Chemicalize site


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