Found 211 results

Search term: MF = 'C_{18}H_{19}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | N~2~-{[4-(2-Pyrimidinyl)-1-piperazinyl]acetyl}-N-(2,3,4-trifluorophenyl)glycinamide | C18H19F3N6O2

N2-{[4-(2-Pyrimidinyl)-1-piperazinyl]acetyl}-N-(2,3,4-trifluorophenyl)glycinamide

  • Molecular FormulaC18H19F3N6O2
  • Average mass408.378 Da
  • Monoisotopic mass408.152161 Da
  • ChemSpider ID24523845

More details:

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

1-Piperazineacetamide, N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N2-{[4-(2-Pyrimidinyl)-1-piperazinyl]acetyl}-N-(2,3,4-trifluorophenyl)glycinamide [ACD/IUPAC Name]
N2-{[4-(2-Pyrimidinyl)-1-piperazinyl]acetyl}-N-(2,3,4-trifluorphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-{2-[4-(2-Pyrimidinyl)-1-pipérazinyl]acétyl}-N-(2,3,4-trifluorophényl)glycinamide [French] [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: 1.590
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 122.56
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.11
ACD/KOC (pH 7.4): 169.00
Polar Surface Area: 90 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 289.3±3.0 cm3

Click to predict properties on the Chemicalize site


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