ChemSpider 2D Image | 3,8-Diethyl-1-methyl-N-[2-(4-morpholinyl)ethyl]-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide | C19H27N5O5

3,8-Diethyl-1-methyl-N-[2-(4-morpholinyl)ethyl]-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID28956912

More details:

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

3,8-Diethyl-1-methyl-N-[2-(4-morpholinyl)ethyl]-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
3,8-Diethyl-1-methyl-N-[2-(4-morpholinyl)ethyl]-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
3,8-Diéthyl-1-méthyl-N-[2-(4-morpholinyl)éthyl]-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxamide, 3,8-diethyl-1,2,3,4,7,8-hexahydro-1-methyl-N-[2-(4-morpholinyl)ethyl]-2,4,7-trioxo- [ACD/Index Name]
3,8-diethyl-1-methyl-N-(2-morpholin-4-ylethyl)-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide

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: 1.619
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.32
Polar Surface Area: 103 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 297.8±5.0 cm3

Click to predict properties on the Chemicalize site


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