ChemSpider 2D Image | 1-{4-[(4-Acetamidophenyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide | C21H30N8O3

1-{4-[(4-Acetamidophenyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID124499591

More details:

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

1-{4-[(4-Acetamidophenyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{4-[(4-Acetamidophenyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{4-[(4-Acétamidophényl)amino]-6-[(3-méthoxypropyl)amino]-1,3,5-triazin-2-yl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-[[4-(acetylamino)phenyl]amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl]- [ACD/Index 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: 1.653
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.66
Polar Surface Area: 147 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


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