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Search term: KDTZTRFMUYKFDT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-{3,5-Dichloro-4-[(2-methyl-3-pyridinyl)methoxy]phenyl}-2-pyridinyl)piperazine | C22H22Cl2N4O

1-(4-{3,5-Dichloro-4-[(2-methyl-3-pyridinyl)methoxy]phenyl}-2-pyridinyl)piperazine

  • Molecular FormulaC22H22Cl2N4O
  • Average mass429.342 Da
  • Monoisotopic mass428.117065 Da
  • ChemSpider ID61716371

More details:

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

1-(4-{3,5-Dichlor-4-[(2-methyl-3-pyridinyl)methoxy]phenyl}-2-pyridinyl)piperazin [German] [ACD/IUPAC Name]
1-(4-{3,5-Dichloro-4-[(2-methyl-3-pyridinyl)methoxy]phenyl}-2-pyridinyl)piperazine [ACD/IUPAC Name]
1-(4-{3,5-Dichloro-4-[(2-méthyl-3-pyridinyl)méthoxy]phényl}-2-pyridinyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[4-[3,5-dichloro-4-[(2-methyl-3-pyridinyl)methoxy]phenyl]-2-pyridinyl]- [ACD/Index Name]
1-(4-{3,5-Dichloro-4-[(2-Methylpyridin-3-Yl)methoxy]phenyl}pyridin-2-Yl)piperazine
75S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 626.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 113.70
ACD/KOC (pH 7.4): 478.01
Polar Surface Area: 50 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


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