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Search term: VOSCKXNNVDOPMN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide | C23H24N6O4

N-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide

  • Molecular FormulaC23H24N6O4
  • Average mass448.474 Da
  • Monoisotopic mass448.185913 Da
  • ChemSpider ID90668071

More details:

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

1H-1,2,3-Triazole-1-acetamide, N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-4-(1-methylethyl)- [ACD/Index Name]
N-{4-[(6,7-Dimethoxy-4-chinazolinyl)oxy]phenyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{4-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-{4-[(6,7-Diméthoxy-4-quinazolinyl)oxy]phényl}-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acétamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.88
ACD/KOC (pH 5.5): 451.05
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.98
ACD/KOC (pH 7.4): 452.33
Polar Surface Area: 113 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 336.0±7.0 cm3

Click to predict properties on the Chemicalize site


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