ChemSpider 2D Image | N-(3-{[5-Chloro-2-({3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}amino)-4-pyrimidinyl]amino}phenyl)acrylamide | C26H27ClN6O5

N-(3-{[5-Chloro-2-({3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}amino)-4-pyrimidinyl]amino}phenyl)acrylamide

  • Molecular FormulaC26H27ClN6O5
  • Average mass538.983 Da
  • Monoisotopic mass538.173157 Da
  • ChemSpider ID90642776

More details:

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

2-Propenamide, N-[3-[[5-chloro-2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]amino]-4-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
N-(3-{[5-Chlor-2-({3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}amino)-4-pyrimidinyl]amino}phenyl)acrylamid [German] [ACD/IUPAC Name]
N-(3-{[5-Chloro-2-({3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}amino)-4-pyrimidinyl]amino}phenyl)acrylamide [ACD/IUPAC Name]
N-(3-{[5-Chloro-2-({3-méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]phényl}amino)-4-pyrimidinyl]amino}phényl)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: 1.667
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 66.70
ACD/KOC (pH 5.5): 696.08
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.24
ACD/KOC (pH 7.4): 722.58
Polar Surface Area: 127 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

Click to predict properties on the Chemicalize site


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