Found 33 results

Search term: MF = 'C_{27}H_{29}ClN_{6}O_{5}'
ChemSpider 2D Image | 4-({4-[3-(Acryloylamino)phenoxy]-5-chloro-2-pyrimidinyl}amino)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C27H29ClN6O5

4-({4-[3-(Acryloylamino)phenoxy]-5-chloro-2-pyrimidinyl}amino)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC27H29ClN6O5
  • Average mass553.009 Da
  • Monoisotopic mass552.188782 Da
  • ChemSpider ID26380307

More details:

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

4-({4-[3-(Acryloylamino)phenoxy]-5-chlor-2-pyrimidinyl}amino)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-({4-[3-(Acryloylamino)phenoxy]-5-chloro-2-pyrimidinyl}amino)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-({4-[3-(Acryloylamino)phénoxy]-5-chloro-2-pyrimidinyl}amino)-3-méthoxy-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[5-chloro-4-[3-[(1-oxo-2-propen-1-yl)amino]phenoxy]-2-pyrimidinyl]amino]-3-methoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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: 1.634
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 37.50
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 42.42
ACD/KOC (pH 7.4): 485.27
Polar Surface Area: 127 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 414.6±3.0 cm3

Click to predict properties on the Chemicalize site


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