ChemSpider 2D Image | N-Isopropyl-2-{3-[4-(octahydro-1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy}acetamide | C26H32N6O2

N-Isopropyl-2-{3-[4-(octahydro-1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy}acetamide

  • Molecular FormulaC26H32N6O2
  • Average mass460.571 Da
  • Monoisotopic mass460.258667 Da
  • ChemSpider ID103836147

More details:






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

Acetamide, N-(1-methylethyl)-2-[3-[4-[(octahydro-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]- [ACD/Index Name]
N-Isopropyl-2-{3-[4-(octahydro-1H-indazol-5-ylamino)-2-chinazolinyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-2-{3-[4-(octahydro-1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy}acetamide [ACD/IUPAC Name]
N-Isopropyl-2-{3-[4-(octahydro-1H-indazol-5-ylamino)-2-quinazolinyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
911417-87-3 [RN]
KD025

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 22.75
Polar Surface Area: 100 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site






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