ChemSpider 2D Image | CCT-241533 | C23H27FN4O4

CCT-241533

  • Molecular FormulaC23H27FN4O4
  • Average mass442.483 Da
  • Monoisotopic mass442.201630 Da
  • ChemSpider ID64880499

More details:

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

3-Pyrrolidinemethanol, 4-[[2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-α,α-dimethyl- [ACD/Index Name]
4-Fluor-2-(4-{[4-(2-hydroxy-2-propanyl)-3-pyrrolidinyl]amino}-6,7-dimethoxy-2-chinazolinyl)phenol [German] [ACD/IUPAC Name]
4-Fluoro-2-(4-{[4-(2-hydroxy-2-propanyl)-3-pyrrolidinyl]amino}-6,7-dimethoxy-2-quinazolinyl)phenol [ACD/IUPAC Name]
4-Fluoro-2-(4-{[4-(2-hydroxy-2-propanyl)-3-pyrrolidinyl]amino}-6,7-diméthoxy-2-quinazolinyl)phénol [French] [ACD/IUPAC Name]
CCT-241533
1262849-73-9 [RN]
CCT241533

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

79D8PWX59X [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.74
Polar Surface Area: 109 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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