ChemSpider 2D Image | N-[2-{[2-(Dimethylamino)ethyl](methyl)amino}-4-methoxy-5-({4-[1-(2,2,2-trifluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl}amino)phenyl]acrylamide | C29H32F3N7O2

N-[2-{[2-(Dimethylamino)ethyl](methyl)amino}-4-methoxy-5-({4-[1-(2,2,2-trifluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl}amino)phenyl]acrylamide

  • Molecular FormulaC29H32F3N7O2
  • Average mass567.605 Da
  • Monoisotopic mass567.256958 Da
  • ChemSpider ID115006925

More details:

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

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
N-[2-{[2-(Dimethylamino)ethyl](methyl)amino}-4-methoxy-5-({4-[1-(2,2,2-trifluorethyl)-1H-indol-3-yl]-2-pyrimidinyl}amino)phenyl]acrylamid [German] [ACD/IUPAC Name]
N-[2-{[2-(Dimethylamino)ethyl](methyl)amino}-4-methoxy-5-({4-[1-(2,2,2-trifluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl}amino)phenyl]acrylamide [ACD/IUPAC Name]
N-[2-{[2-(Diméthylamino)éthyl](méthyl)amino}-4-méthoxy-5-({4-[1-(2,2,2-trifluoroéthyl)-1H-indol-3-yl]-2-pyrimidinyl}amino)phényl]acrylamide [French] [ACD/IUPAC Name]
1835667-63-4 [RN]
Befotertinib
N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 6.50
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 32.96
ACD/KOC (pH 7.4): 143.15
Polar Surface Area: 88 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 449.2±7.0 cm3

Click to predict properties on the Chemicalize site


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