ChemSpider 2D Image | 10367 | C24H22F3N5O5

10367

  • Molecular FormulaC24H22F3N5O5
  • Average mass517.457 Da
  • Monoisotopic mass517.157288 Da
  • ChemSpider ID28506650

More details:






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

1-{3-[(6,7-Dimethoxy-4-chinazolinyl)oxy]phenyl}-3-[5-(1,1,1-trifluor-2-methyl-2-propanyl)-1,2-oxazol-3-yl]harnstoff [German] [ACD/IUPAC Name]
1-{3-[(6,7-Dimethoxy-4-quinazolinyl)oxy]phenyl}-3-[5-(1,1,1-trifluoro-2-methyl-2-propanyl)-1,2-oxazol-3-yl]urea [ACD/IUPAC Name]
1-{3-[(6,7-Diméthoxy-4-quinazolinyl)oxy]phényl}-3-[5-(1,1,1-trifluoro-2-méthyl-2-propanyl)-1,2-oxazol-3-yl]urée [French] [ACD/IUPAC Name]
10367
1188910-76-0 [RN]
78I4VEX88N
AGERAFENIB
CEP-32496
Urea, N-[3-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N'-[5-(2,2,2-trifluoro-1,1-dimethylethyl)-3-isoxazolyl]- [ACD/Index Name]
[1188910-76-0]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 544.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 567.63
ACD/KOC (pH 5.5): 3256.94
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.22
ACD/KOC (pH 7.4): 3260.30
Polar Surface Area: 121 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 368.1±3.0 cm3

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