ChemSpider 2D Image | N,N-Bis(2-methoxyethyl)-3-[5-oxo-3-(propionylamino)-4,5-dihydro-1,2,4-triazin-6-yl]propanamide | C15H25N5O5

N,N-Bis(2-methoxyethyl)-3-[5-oxo-3-(propionylamino)-4,5-dihydro-1,2,4-triazin-6-yl]propanamide

  • Molecular FormulaC15H25N5O5
  • Average mass355.389 Da
  • Monoisotopic mass355.185577 Da
  • ChemSpider ID66890236

More details:

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

1,2,4-Triazine-6-propanamide, 4,5-dihydro-N,N-bis(2-methoxyethyl)-5-oxo-3-[(1-oxopropyl)amino]- [ACD/Index Name]
N,N-Bis(2-methoxyethyl)-3-[5-oxo-3-(propionylamino)-4,5-dihydro-1,2,4-triazin-6-yl]propanamid [German] [ACD/IUPAC Name]
N,N-Bis(2-methoxyethyl)-3-[5-oxo-3-(propionylamino)-4,5-dihydro-1,2,4-triazin-6-yl]propanamide [ACD/IUPAC Name]
N,N-Bis(2-méthoxyéthyl)-3-[5-oxo-3-(propionylamino)-4,5-dihydro-1,2,4-triazin-6-yl]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: 1.563
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.96
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.80
Polar Surface Area: 122 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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