ChemSpider 2D Image | 2,4-Dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(2-phenylethyl)-3-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C31H29N5O5

2,4-Dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(2-phenylethyl)-3-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC31H29N5O5
  • Average mass551.593 Da
  • Monoisotopic mass551.216858 Da
  • ChemSpider ID22496929

More details:

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

2,4-Dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(2-phenylethyl)-3-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
2,4-Dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(2-phenylethyl)-3-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
2,4-Dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)méthyl]-N-(2-phényléthyl)-3-(tétrahydro-2-furanylméthyl)-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 1,2,3,4-tetrahydro-2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(2-phenylethyl)-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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: 1.697
Molar Refractivity: 152.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.20
ACD/KOC (pH 5.5): 471.96
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.24
ACD/KOC (pH 7.4): 472.49
Polar Surface Area: 112 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 397.1±7.0 cm3

Click to predict properties on the Chemicalize site


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