ChemSpider 2D Image | N-(2,4-Difluorophenyl)-4-(4-methyl-1-piperazinyl)-2-quinazolinamine | C19H19F2N5

N-(2,4-Difluorophenyl)-4-(4-methyl-1-piperazinyl)-2-quinazolinamine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID25962253

More details:

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

2-Quinazolinamine, N-(2,4-difluorophenyl)-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-(2,4-Difluorophenyl)-4-(4-methyl-1-piperazinyl)-2-quinazolinamine [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-4-(4-méthyl-1-pipérazinyl)-2-quinazolinamine [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-4-(4-methyl-1-piperazinyl)-2-chinazolinamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 23.02
Polar Surface Area: 44 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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