Found 49 results

Search term: MF = 'C_{22}H_{33}N_{9}O_{2}'
ChemSpider 2D Image | N,N'-[(6-{[4-(1-Piperidinyl)phenyl]amino}-1,3,5-triazine-2,4-diyl)bis(imino-2,1-ethanediyl)]diacetamide | C22H33N9O2

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

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID124498615

More details:

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

Acetamide, N,N'-[[6-[[4-(1-piperidinyl)phenyl]amino]-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-[(6-{[4-(1-Piperidinyl)phenyl]amino}-1,3,5-triazin-2,4-diyl)bis(imino-2,1-ethandiyl)]diacetamid [German] [ACD/IUPAC Name]
N,N'-[(6-{[4-(1-Piperidinyl)phenyl]amino}-1,3,5-triazine-2,4-diyl)bis(imino-2,1-ethanediyl)]diacetamide [ACD/IUPAC Name]
N,N'-[(6-{[4-(1-Pipéridinyl)phényl]amino}-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: 1.642
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.97
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 25.57
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 93.91
Polar Surface Area: 136 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


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