ChemSpider 2D Image | 6-Methoxy-N-(1-methyl-1H-pyrazol-3-yl)-4-quinazolinamine | C13H13N5O

6-Methoxy-N-(1-methyl-1H-pyrazol-3-yl)-4-quinazolinamine

  • Molecular FormulaC13H13N5O
  • Average mass255.275 Da
  • Monoisotopic mass255.112015 Da
  • ChemSpider ID35033353

More details:

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

4-Quinazolinamine, 6-methoxy-N-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
6-Methoxy-N-(1-methyl-1H-pyrazol-3-yl)-4-chinazolinamin [German] [ACD/IUPAC Name]
6-Methoxy-N-(1-methyl-1H-pyrazol-3-yl)-4-quinazolinamine [ACD/IUPAC Name]
6-Méthoxy-N-(1-méthyl-1H-pyrazol-3-yl)-4-quinazolinamine [French] [ACD/IUPAC Name]
6-Methoxy-N-(1-Methyl-1h-Pyrazol-3-Yl)quinazolin-4-Amine
0H5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.5±25.9 °C
Index of Refraction: 1.679
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 111.15
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.07
ACD/KOC (pH 7.4): 295.98
Polar Surface Area: 65 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 190.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement