ChemSpider 2D Image | N-[2-({5-Chloro-2-[(4-fluoro-2-methylphenyl)amino]-4-pyrimidinyl}amino)-5-fluorophenyl]acrylamide | C20H16ClF2N5O

N-[2-({5-Chloro-2-[(4-fluoro-2-methylphenyl)amino]-4-pyrimidinyl}amino)-5-fluorophenyl]acrylamide

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID128988210

More details:

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

2-Propenamide, N-[2-[[5-chloro-2-[(4-fluoro-2-methylphenyl)amino]-4-pyrimidinyl]amino]-5-fluorophenyl]- [ACD/Index Name]
N-[2-({5-Chlor-2-[(4-fluor-2-methylphenyl)amino]-4-pyrimidinyl}amino)-5-fluorphenyl]acrylamid [German] [ACD/IUPAC Name]
N-[2-({5-Chloro-2-[(4-fluoro-2-methylphenyl)amino]-4-pyrimidinyl}amino)-5-fluorophenyl]acrylamide [ACD/IUPAC Name]
N-[2-({5-Chloro-2-[(4-fluoro-2-méthylphényl)amino]-4-pyrimidinyl}amino)-5-fluorophényl]acrylamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2062.22
ACD/KOC (pH 5.5): 8182.65
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2080.49
ACD/KOC (pH 7.4): 8255.14
Polar Surface Area: 79 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 289.3±3.0 cm3

Click to predict properties on the Chemicalize site


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