ChemSpider 2D Image | 3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(2-isopropoxyethyl)propanamide | C16H28N6O4

3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(2-isopropoxyethyl)propanamide

  • Molecular FormulaC16H28N6O4
  • Average mass368.431 Da
  • Monoisotopic mass368.217194 Da
  • ChemSpider ID66920714

More details:

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

1,2,4-Triazine-6-propanamide, 3-[[(diethylamino)carbonyl]amino]-4,5-dihydro-N-[2-(1-methylethoxy)ethyl]-5-oxo- [ACD/Index Name]
3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(2-isopropoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(2-isopropoxyethyl)propanamide [ACD/IUPAC Name]
3-{3-[(Diéthylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(2-isopropoxyéthyl)propanamide [French] [ACD/IUPAC Name]

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: 1.575
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.78
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.44
Polar Surface Area: 124 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 290.8±7.0 cm3

Click to predict properties on the Chemicalize site


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