ChemSpider 2D Image | 2-{4-[1-(4-Amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl}-N-benzylacetamide | C24H30N8O

2-{4-[1-(4-Amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl}-N-benzylacetamide

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID22097888

More details:

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

1-Piperazineacetamide, 4-[1-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]ethyl]-N-(phenylmethyl)- [ACD/Index Name]
2-{4-[1-(4-Amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl}-N-benzylacetamid [German] [ACD/IUPAC Name]
2-{4-[1-(4-Amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl}-N-benzylacetamide [ACD/IUPAC Name]
2-{4-[1-(4-Amino-6-anilino-1,3,5-triazin-2-yl)éthyl]-1-pipérazinyl}-N-benzylacétamide [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: 1.654
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 67.64
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.40
ACD/KOC (pH 7.4): 254.99
Polar Surface Area: 112 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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