ChemSpider 2D Image | N-[(3,5-Dichloro-4-pyridinyl)methyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine | C14H18Cl2N4O

N-[(3,5-Dichloro-4-pyridinyl)methyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine

  • Molecular FormulaC14H18Cl2N4O
  • Average mass329.225 Da
  • Monoisotopic mass328.085754 Da
  • ChemSpider ID32060888

More details:

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

4-Pyridinemethanamine, 3,5-dichloro-N-methyl-N-[2-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]ethyl]- [ACD/Index Name]
N-[(3,5-Dichlor-4-pyridinyl)methyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamin [German] [ACD/IUPAC Name]
N-[(3,5-Dichloro-4-pyridinyl)methyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine [ACD/IUPAC Name]
N-[(3,5-Dichloro-4-pyridinyl)méthyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
N-[(3,5-dichloropyridin-4-yl)methyl]-2-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 70.38
ACD/KOC (pH 5.5): 675.90
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.45
ACD/KOC (pH 7.4): 887.77
Polar Surface Area: 55 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

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