ChemSpider 2D Image | AZD-0424 | C25H29ClN6O5

AZD-0424

  • Molecular FormulaC25H29ClN6O5
  • Average mass528.988 Da
  • Monoisotopic mass528.188782 Da
  • ChemSpider ID8068841

More details:

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

1-{4-[2-({4-[(6-Chlor[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-isopropoxy-7-chinazolinyl}oxy)ethyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[2-({4-[(6-Chloro[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-isopropoxy-7-quinazolinyl}oxy)ethyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[2-({4-[(6-Chloro[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-isopropoxy-7-quinazolinyl}oxy)éthyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
692054-06-1 [RN]
AZD-0424
Ethanone, 1-[4-[2-[[4-[(6-chloro-1,3-dioxolo[4,5-b]pyridin-7-yl)amino]-5-(1-methylethoxy)-7-quinazolinyl]oxy]ethyl]-1-piperazinyl]- [ACD/Index Name]
1-[4-[2-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-propan-2-yloxyquinazolin-7-yl]oxyethyl]piperazin-1-yl]ethanone
AZD0424
Piperazine, 1-acetyl-4-(2-((4-((6-chloro-1,3-dioxolo(4,5-b)pyridin-7-yl)amino)-5-(1-methylethoxy)-7-quinazolinyl)oxy)ethyl)-

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

642PS51324 [DBID]
UNII:642PS51324 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 25.94
ACD/KOC (pH 5.5): 198.23
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 195.31
ACD/KOC (pH 7.4): 1492.49
Polar Surface Area: 111 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 386.1±3.0 cm3

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