ChemSpider 2D Image | 1-Ethyl-3-{4-[4-(4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}urea | C24H28N8O2

1-Ethyl-3-{4-[4-(4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}urea

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID28666777

More details:

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

1-Ethyl-3-{4-[4-(4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-{4-[4-(4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}urea [ACD/IUPAC Name]
1-Éthyl-3-{4-[4-(4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-2-yl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[4-[5,6,7,8-tetrahydro-4-(4-morpholinyl)-7-(2-pyrimidinyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]- [ACD/Index Name]
1207358-29-9 [RN]

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: 1.647
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 19.88
ACD/KOC (pH 5.5): 228.88
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.06
ACD/KOC (pH 7.4): 553.24
Polar Surface Area: 108 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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