ChemSpider 2D Image | 3-(1H-Indol-3-yl)-4-{2-[4-(~2~H_3_)methyl-1-piperazinyl]-4-quinazolinyl}-1H-pyrrole-2,5-dione | C25H19D3N6O2

3-(1H-Indol-3-yl)-4-{2-[4-(2H3)methyl-1-piperazinyl]-4-quinazolinyl}-1H-pyrrole-2,5-dione

  • Molecular FormulaC25H19D3N6O2
  • Average mass441.500 Da
  • Monoisotopic mass441.199249 Da
  • ChemSpider ID58794374

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-[2-[4-(methyl-d3)-1-piperazinyl]-4-quinazolinyl]- [ACD/Index Name]
3-(1H-Indol-3-yl)-4-{2-[4-(2H3)methyl-1-piperazinyl]-4-chinazolinyl}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-4-{2-[4-(2H3)methyl-1-piperazinyl]-4-quinazolinyl}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-4-{2-[4-(2H3)méthyl-1-pipérazinyl]-4-quinazolinyl}-1H-pyrrole-2,5-dione [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: 1.737
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 19.67
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 12.90
ACD/KOC (pH 7.4): 156.56
Polar Surface Area: 94 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement