ChemSpider 2D Image | erdafitinib | C25H30N6O2

erdafitinib

  • Molecular FormulaC25H30N6O2
  • Average mass446.545 Da
  • Monoisotopic mass446.243011 Da
  • ChemSpider ID35308353

More details:

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

1,2-Ethanediamine, N1-(3,5-dimethoxyphenyl)-N2-(1-methylethyl)-N1-[3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]- [ACD/Index Name]
1346242-81-6 [RN]
890E37NHMV
Balversa [Trade name]
erdafitinib [INN] [USAN]
erdafitinib [French] [INN]
erdafitinib [Spanish] [INN]
erdafitinibum [Latin] [INN]
JNJ-42756493
N-(3,5-dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-N-{2-[(propan-2-yl)amino]ethyl}quinoxalin-6-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10147 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 662.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.4±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 129.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 20.89
Polar Surface Area: 77 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 369.7±7.0 cm3

Click to predict properties on the Chemicalize site


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