ChemSpider 2D Image | N,N'-{[6-(4-Benzyl-1-piperazinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide | C22H33N9O2

N,N'-{[6-(4-Benzyl-1-piperazinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID124527672

More details:

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

Acetamide, N,N'-[[6-[4-(phenylmethyl)-1-piperazinyl]-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-{[6-(4-Benzyl-1-piperazinyl)-1,3,5-triazin-2,4-diyl]bis(imino-2,1-ethandiyl)}diacetamid [German] [ACD/IUPAC Name]
N,N'-{[6-(4-Benzyl-1-piperazinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide [ACD/IUPAC Name]
N,N'-{[6-(4-Benzyl-1-pipérazinyl)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-éthanediyl)}diacétamide [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: 1.627
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.69
Polar Surface Area: 127 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 360.6±3.0 cm3

Click to predict properties on the Chemicalize site


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