Found 1 result

Search term: FQGHYVHLTQUXGX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl}-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide | C24H26N6O3

2-{4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl}-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC24H26N6O3
  • Average mass446.502 Da
  • Monoisotopic mass446.206635 Da
  • ChemSpider ID28488473

More details:

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

2-{4-[(6,7-Dimethoxy-4-chinazolinyl)amino]phenyl}-N-(1-isopropyl-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl}-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
2-{4-[(6,7-Diméthoxy-4-quinazolinyl)amino]phényl}-N-(1-isopropyl-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[(6,7-dimethoxy-4-quinazolinyl)amino]-N-[1-(1-methylethyl)-1H-pyrazol-4-yl]- [ACD/Index 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: 683.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 125.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 34.57
ACD/KOC (pH 5.5): 333.42
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.54
ACD/KOC (pH 7.4): 863.64
Polar Surface Area: 103 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 345.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement