ChemSpider 2D Image | 5-Fluoro-1-(4-fluoro-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,4(1H,3H)-quinazolinedione | C24H20F2N6O3

5-Fluoro-1-(4-fluoro-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID103704755

More details:

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

2,4(1H,3H)-Quinazolinedione, 5-fluoro-1-[[4-fluoro-3-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]phenyl]methyl]- [ACD/Index Name]
5-Fluor-1-(4-fluor-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
5-Fluoro-1-(4-fluoro-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzyl)-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
5-Fluoro-1-(4-fluoro-3-{[4-(2-pyrimidinyl)-1-pipérazinyl]carbonyl}benzyl)-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
1401682-78-7 [RN]
5-fluoro-1-[[4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
Senaparib

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: 1.646
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.40
ACD/KOC (pH 5.5): 198.60
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.15
ACD/KOC (pH 7.4): 242.78
Polar Surface Area: 99 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site


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