ChemSpider 2D Image | N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-3-furamide | C25H25N5O3

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

  • Molecular FormulaC25H25N5O3
  • Average mass443.498 Da
  • Monoisotopic mass443.195740 Da
  • ChemSpider ID28506837

More details:

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

3-Furancarboxamide, N-[4-methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl]- [ACD/Index Name]
N-[4-Methyl-3-[6-(4-Methylpiperazin-1-Yl)-4-Oxidanylidene-Quinazolin-3-Yl]phenyl]furan-3-Carboxamide
N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-chinazolinyl]phenyl}-3-furamid [German] [ACD/IUPAC Name]
N-{4-Methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-3-furamide [ACD/IUPAC Name]
N-{4-Méthyl-3-[6-(4-méthyl-1-pipérazinyl)-4-oxo-3(4H)-quinazolinyl]phényl}-3-furamide [French] [ACD/IUPAC Name]
QC0

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: 1.679
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 18.15
ACD/KOC (pH 7.4): 247.99
Polar Surface Area: 81 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 333.2±7.0 cm3

Click to predict properties on the Chemicalize site


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