ChemSpider 2D Image | 3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(3-formamidopropyl)propanamide | C15H25N7O4

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

  • Molecular FormulaC15H25N7O4
  • Average mass367.404 Da
  • Monoisotopic mass367.196808 Da
  • ChemSpider ID66920762

More details:

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

1,2,4-Triazine-6-propanamide, 3-[[(diethylamino)carbonyl]amino]-N-[3-(formylamino)propyl]-4,5-dihydro-5-oxo- [ACD/Index Name]
3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(3-formamidopropyl)propanamid [German] [ACD/IUPAC Name]
3-{3-[(Diethylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(3-formamidopropyl)propanamide [ACD/IUPAC Name]
3-{3-[(Diéthylcarbamoyl)amino]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}-N-(3-formamidopropyl)propanamide [French] [ACD/IUPAC 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: 1.611
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.89
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 144 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 272.0±7.0 cm3

Click to predict properties on the Chemicalize site


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