ChemSpider 2D Image | 3-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-(~2~H_3_)methylbenzamide | C25H27D3N6O3

3-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-(2H3)methylbenzamide

  • Molecular FormulaC25H27D3N6O3
  • Average mass465.563 Da
  • Monoisotopic mass465.256775 Da
  • ChemSpider ID58780585

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-(2H3)methylbenzamid [German] [ACD/IUPAC Name]
3-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-(2H3)methylbenzamide [ACD/IUPAC Name]
3-{2,4-Bis[(3S)-3-méthyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-(2H3)méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-N-(methyl-d3)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 9.72
ACD/KOC (pH 5.5): 142.91
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.42
ACD/KOC (pH 7.4): 300.36
Polar Surface Area: 93 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 375.5±3.0 cm3

Click to predict properties on the Chemicalize site


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