Found 617 results

Search term: MF = 'C_{19}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | 2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide | C19H22Cl2N4O

2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide

  • Molecular FormulaC19H22Cl2N4O
  • Average mass393.310 Da
  • Monoisotopic mass392.117065 Da
  • ChemSpider ID22398416

More details:

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

1-Piperazineacetamide, 4-(3,5-dichloro-2-pyridinyl)-N-(2-ethylphenyl)- [ACD/Index Name]
2-[4-(3,5-Dichlor-2-pyridinyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide [ACD/IUPAC Name]
2-[4-(3,5-Dichloro-2-pyridinyl)-1-pipérazinyl]-N-(2-éthylphényl)acétamide [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: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1448.37
ACD/KOC (pH 5.5): 6332.74
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1478.39
ACD/KOC (pH 7.4): 6463.98
Polar Surface Area: 48 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 301.2±3.0 cm3

Click to predict properties on the Chemicalize site


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