ChemSpider 2D Image | Ripretinib | C24H21BrFN5O2


  • Molecular FormulaC24H21BrFN5O2
  • Average mass510.358 Da
  • Monoisotopic mass509.086273 Da
  • ChemSpider ID67886378

More details:

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

1-{4-Brom-5-[1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl]-2-fluorphenyl}-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-{4-Bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl]-2-fluorophenyl}-3-phenylurea [ACD/IUPAC Name]
1-{4-Bromo-5-[1-éthyl-7-(méthylamino)-2-oxo-1,2-dihydro-1,6-naphtyridin-3-yl]-2-fluorophényl}-3-phénylurée [French] [ACD/IUPAC Name]
ripretinib [Spanish] [INN]
Ripretinib [INN] [USAN]
riprétinib [French] [INN]
ripretinibum [Latin] [INN]
Urea, N-[4-bromo-5-[1-ethyl-1,2-dihydro-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-N'-phenyl- [ACD/Index Name]
рипретиниб [Russian] [INN]
ريبريتينيب [Arabic] [INN]

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

9XW757O13D [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 568.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.7±30.1 °C
Index of Refraction: 1.714
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 149.07
ACD/KOC (pH 5.5): 657.56
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1288.63
ACD/KOC (pH 7.4): 5684.28
Polar Surface Area: 86 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

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