ChemSpider 2D Image | 3-{2,4-Bis[(3R)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-methylbenzamide | C25H30N6O3

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

  • Molecular FormulaC25H30N6O3
  • Average mass462.544 Da
  • Monoisotopic mass462.237946 Da
  • ChemSpider ID113606439

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-{2,4-Bis[(3R)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-methylbenzamid [German] [ACD/IUPAC Name]
3-{2,4-Bis[(3R)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-methylbenzamide [ACD/IUPAC Name]
3-{2,4-Bis[(3R)-3-méthyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[2,4-bis[(3R)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-N-methyl- [ACD/Index Name]
1009298-59-2 [RN]
AZD2014

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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