Found 617 results

Search term: MF = 'C_{19}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | N-[1-(2-Chlorophenyl)-2-propanyl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide | C19H22Cl2N4O

N-[1-(2-Chlorophenyl)-2-propanyl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H22Cl2N4O
  • Average mass393.310 Da
  • Monoisotopic mass392.117065 Da
  • ChemSpider ID30025905

More details:

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

4-Piperidinecarboxamide, N-[2-(2-chlorophenyl)-1-methylethyl]-1-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
N-[1-(2-Chlorophenyl)-2-propanyl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(2-Chlorophényl)-2-propanyl]-1-(6-chloro-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(2-Chlorphenyl)-2-propanyl]-1-(6-chlor-3-pyridazinyl)-4-piperidincarboxamid [German] [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: 658.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.45
ACD/KOC (pH 5.5): 2616.44
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 419.99
ACD/KOC (pH 7.4): 2626.13
Polar Surface Area: 58 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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