ChemSpider 2D Image | N-(6-{3-[(2-Acetamidoethyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1-methyl-4-piperidinecarboxamide | C17H27N7O4

N-(6-{3-[(2-Acetamidoethyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1-methyl-4-piperidinecarboxamide

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID66792068

More details:

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

1,2,4-Triazine-6-propanamide, N-[2-(acetylamino)ethyl]-4,5-dihydro-3-[[(1-methyl-4-piperidinyl)carbonyl]amino]-5-oxo- [ACD/Index Name]
N-(6-{3-[(2-Acetamidoethyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1-methyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(6-{3-[(2-Acetamidoethyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1-methyl-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(6-{3-[(2-Acétamidoéthyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-1-méthyl-4-pipéridinecarboxamide [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: 1.655
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.81
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 275.6±7.0 cm3

Click to predict properties on the Chemicalize site


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