ChemSpider 2D Image | 3-({5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl}amino)phenol | C18H18N4O2

3-({5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl}amino)phenol

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID24609636

More details:






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

3-({5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl}amino)phenol [ACD/IUPAC Name]
3-({5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl}amino)phenol [German] [ACD/IUPAC Name]
3-({5-[3-(Diméthylamino)phénoxy]-2-pyrimidinyl}amino)phénol [French] [ACD/IUPAC Name]
Phenol, 3-[[5-[3-(dimethylamino)phenoxy]-2-pyrimidinyl]amino]- [ACD/Index Name]
[956128-01-1]
3-((5-(3-(Dimethylamino)phenoxy)pyrimidin-2-yl)amino)phenol
3-({5-[3-(DIMETHYLAMINO)PHENOXY]PYRIMIDIN-2-YL}AMINO)PHENOL
3-(5-(3-(dimethylamino)phenoxy)pyrimidin-2-ylamino
3-(5-(3-(Dimethylamino)phenoxy)pyrimidin-2-ylamino)phenol
3-(5-(3-(dimethylAmino)phexy)pyrimidin-2-ylAmino)phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 057994
    • Bio Activity:

      Amyloid Beta Peptides Tocris Bioscience 4699
      Amyloid-? (A?) aggregation inhibitor; blocks A?(1-42) aggregation and protects neuronal cell lines exposed to A?(1-42). Reduces A? oligomer-induced LTP and memory deficits in vivo. Tocris Bioscience 4699
      Amyloid-? aggregation inhibitor Tocris Bioscience 4699
      Amyloid-beta (Abeta) aggregation inhibitor; blocks Abeta(1-42) aggregation and protects neuronal cell lines exposed to Abeta(1-42). Reduces Abeta oligomer-induced LTP and memory deficits in vivo. Tocris Bioscience 4699
      Amyloid-beta aggregation inhibitor Tocris Bioscience 4699
      Cell Biology Tocris Bioscience 4699
      Cell Metabolism Tocris Bioscience 4699

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 547.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 285.1±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.59
ACD/KOC (pH 5.5): 1916.31
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.44
ACD/KOC (pH 7.4): 1957.32
Polar Surface Area: 71 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site






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