ChemSpider 2D Image | N~2~-(4-Aminophenyl)-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine | C20H19N7

N2-(4-Aminophenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine

  • Molecular FormulaC20H19N7
  • Average mass357.412 Da
  • Monoisotopic mass357.170197 Da
  • ChemSpider ID35035266

More details:

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

2,4-Quinazolinediamine, N2-(4-aminophenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)- [ACD/Index Name]
N2-(4-Aminophenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
N2-(4-Aminophenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine [ACD/IUPAC Name]
N2-(4-Aminophényl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
N2-(4-Aminophenyl)-N4-(5-Cyclopropyl-1h-Pyrazol-3-Yl)quinazoline-2,4-Diamine
3RF

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

Density: 1.5±0.1 g/cm3
Boiling Point: 679.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.7±34.3 °C
Index of Refraction: 1.838
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 8.42
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 33.17
ACD/KOC (pH 7.4): 261.23
Polar Surface Area: 105 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement