ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2,4-dioxo-N-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide | C19H30N4O5

N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2,4-dioxo-N-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

  • Molecular FormulaC19H30N4O5
  • Average mass394.465 Da
  • Monoisotopic mass394.221619 Da
  • ChemSpider ID30973918

More details:

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

5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,4-dioxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2,4-dioxo-N-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-2,4-dioxo-N-(tetrahydro-2-furanylmethyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthyl}-2,4-dioxo-N-(tétrahydro-2-furanylméthyl)-1,2,3,4-tétrahydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-2,4-dioxo-N-(tetrahydrofuran-2-ylmethyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide

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: 1.529
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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