ChemSpider 2D Image | 1-(5-Fluoro-2-pyrimidinyl)-4-(2,3,4-trimethoxybenzoyl)-2-piperazinone | C18H19FN4O5

1-(5-Fluoro-2-pyrimidinyl)-4-(2,3,4-trimethoxybenzoyl)-2-piperazinone

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID80539600

More details:

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

1-(5-Fluor-2-pyrimidinyl)-4-(2,3,4-trimethoxybenzoyl)-2-piperazinon [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-pyrimidinyl)-4-(2,3,4-trimethoxybenzoyl)-2-piperazinone [ACD/IUPAC Name]
1-(5-Fluoro-2-pyrimidinyl)-4-(2,3,4-triméthoxybenzoyl)-2-pipérazinone [French] [ACD/IUPAC Name]
2-Piperazinone, 1-(5-fluoro-2-pyrimidinyl)-4-(2,3,4-trimethoxybenzoyl)- [ACD/Index Name]
1-(5-fluoropyrimidin-2-yl)-4-(2,3,4-trimethoxybenzoyl)piperazin-2-one
2320466-04-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 617.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.2±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.26
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.26
Polar Surface Area: 94 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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