Found 1 result

Search term: FLJOFQUXYAWOPE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | AZD 3229 | C24H26FN7O3

AZD 3229

  • Molecular FormulaC24H26FN7O3
  • Average mass479.507 Da
  • Monoisotopic mass479.208130 Da
  • ChemSpider ID72379973

More details:

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

1H-1,2,3-Triazole-1-acetamide, N-[4-[[5-fluoro-7-(2-methoxyethoxy)-4-quinazolinyl]amino]phenyl]-4-(1-methylethyl)- [ACD/Index Name]
2248003-60-1 [RN]
AZD 3229
N-(4-{[5-Fluor-7-(2-methoxyethoxy)-4-chinazolinyl]amino}phenyl)-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[5-Fluoro-7-(2-methoxyethoxy)-4-quinazolinyl]amino}phenyl)-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-(4-{[5-Fluoro-7-(2-méthoxyéthoxy)-4-quinazolinyl]amino}phényl)-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-(4-{[5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl]amino}phenyl)-2-(4-isopropyl-1,2,3-triazol-1-yl)acetamide
N-(4-{[5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl]amino}phenyl)-2-[4-(propan-2-yl)-1H-1,2,3-triazol-1-yl]acetamide
2248003-60-1 (free base)
AZD3229
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 23.24
ACD/KOC (pH 5.5): 227.37
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.01
ACD/KOC (pH 7.4): 821.93
Polar Surface Area: 116 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 354.0±7.0 cm3

Click to predict properties on the Chemicalize site


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