ChemSpider 2D Image | N-{3-[(5-Chloro-2-{[4-(4-glycoloyl-1-piperazinyl)-2-methoxyphenyl]amino}-4-pyrimidinyl)oxy]phenyl}acrylamide | C26H27ClN6O5

N-{3-[(5-Chloro-2-{[4-(4-glycoloyl-1-piperazinyl)-2-methoxyphenyl]amino}-4-pyrimidinyl)oxy]phenyl}acrylamide

  • Molecular FormulaC26H27ClN6O5
  • Average mass538.983 Da
  • Monoisotopic mass538.173157 Da
  • ChemSpider ID58948116

More details:

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

2-Propenamide, N-[3-[[5-chloro-2-[[4-[4-(2-hydroxyacetyl)-1-piperazinyl]-2-methoxyphenyl]amino]-4-pyrimidinyl]oxy]phenyl]- [ACD/Index Name]
N-(3-{[5-Chloro-2-({4-[4-(2-hydroxyacétyl)-1-pipérazinyl]-2-méthoxyphényl}amino)-4-pyrimidinyl]oxy}phényl)acrylamide [French] [ACD/IUPAC Name]
N-{3-[(5-Chlor-2-{[4-(4-glycoloyl-1-piperazinyl)-2-methoxyphenyl]amino}-4-pyrimidinyl)oxy]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-[(5-Chloro-2-{[4-(4-glycoloyl-1-piperazinyl)-2-methoxyphenyl]amino}-4-pyrimidinyl)oxy]phenyl}acrylamide [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: 1.664
Molar Refractivity: 143.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.01
ACD/KOC (pH 5.5): 442.48
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.30
ACD/KOC (pH 7.4): 446.16
Polar Surface Area: 129 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 385.2±3.0 cm3

Click to predict properties on the Chemicalize site


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