ChemSpider 2D Image | Encorafenib | C22H27ClFN7O4S

Encorafenib

  • Molecular FormulaC22H27ClFN7O4S
  • Average mass540.011 Da
  • Monoisotopic mass539.151794 Da
  • ChemSpider ID32821776

More details:

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

(1-{[4-(3-{5-Chloro-2-fluoro-3-[(méthylsulfonyl)amino]phényl}-1-isopropyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}-2-propanyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[4-[3-[5-chloro-2-fluoro-3-[(methylsulfonyl)amino]phenyl]-1-(1-methylethyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]amino]-1-methylethyl]-, methyl ester [ACD/Index Name]
Encorafenib [INN] [USAN]
Methyl (1-{[4-(3-{5-chloro-2-fluoro-3-[(methylsulfonyl)amino]phenyl}-1-isopropyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}-2-propanyl)carbamate [ACD/IUPAC Name]
Methyl-(1-{[4-(3-{5-chlor-2-fluor-3-[(methylsulfonyl)amino]phenyl}-1-isopropyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}-2-propanyl)carbamat [German] [ACD/IUPAC Name]
(S)-tert-butyl 1-(6-nitro-1H-benzo[d][1,2,3]triazol-1-yl)-1-thioxopropan-2-ylcarbamate
8L7891MRB6
Braftovi (TN)
D11053
Encorafenib (JAN/USAN/INN)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 65.63
ACD/KOC (pH 5.5): 628.31
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 34.07
Polar Surface Area: 149 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 371.7±7.0 cm3

Click to predict properties on the Chemicalize site


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