ChemSpider 2D Image | N-(6-{3-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-furamide | C20H22N8O5

N-(6-{3-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-furamide

  • Molecular FormulaC20H22N8O5
  • Average mass454.439 Da
  • Monoisotopic mass454.171326 Da
  • ChemSpider ID66920502

More details:

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

2-Furancarboxamide, N-[6-[3-[4-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-1-piperazinyl]-3-oxopropyl]-4,5-dihydro-5-oxo-1,2,4-triazin-3-yl]- [ACD/Index Name]
N-(6-{3-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-furamid [German] [ACD/IUPAC Name]
N-(6-{3-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-furamide [ACD/IUPAC Name]
N-(6-{3-[4-(4-Méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-pipérazinyl]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.12
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 161 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 71.7±7.0 dyne/cm
Molar Volume: 284.8±7.0 cm3

Click to predict properties on the Chemicalize site


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