ChemSpider 2D Image | N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-2-(4-morpholinyl)isonicotinamide | C30H33N7O3

N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-2-(4-morpholinyl)isonicotinamide

  • Molecular FormulaC30H33N7O3
  • Average mass539.628 Da
  • Monoisotopic mass539.264465 Da
  • ChemSpider ID11252870

More details:

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

4-Pyridinecarboxamide, N-[4-methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl]-2-(4-morpholinyl)- [ACD/Index Name]
N-[4-Methyl-3-[6-(4-Methylpiperazin-1-Yl)-4-Oxidanylidene-Quinazolin-3-Yl]phenyl]-2-Morpholin-4-Yl-Pyridine-4-Carboxamide
N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-chinazolinyl]phenyl}-2-(4-morpholinyl)isonicotinamid [German] [ACD/IUPAC Name]
N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-2-(4-morpholinyl)isonicotinamide [ACD/IUPAC Name]
N-{4-Méthyl-3-[6-(4-méthyl-1-pipérazinyl)-4-oxo-3(4H)-quinazolinyl]phényl}-2-(4-morpholinyl)isonicotinamide [French] [ACD/IUPAC Name]
AA0

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 153.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 19.91
ACD/KOC (pH 7.4): 264.97
Polar Surface Area: 94 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 400.2±7.0 cm3

Click to predict properties on the Chemicalize site


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