ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl}acetamide | C18H16F2N4O2S

N-(2,4-Difluorobenzyl)-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl}acetamide

  • Molecular FormulaC18H16F2N4O2S
  • Average mass390.407 Da
  • Monoisotopic mass390.096191 Da
  • ChemSpider ID26318299

More details:

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

Acetamide, N-[(2,4-difluorophenyl)methyl]-2-[[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]thio]- [ACD/Index Name]
N-(2,4-Difluorbenzyl)-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-{[5-(3-éthyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
1251681-70-5 [RN]
N-(2,4-difluorobenzyl)-2-((5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
N-[(2,4-difluorophenyl)methyl]-2-{[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.76
ACD/KOC (pH 5.5): 785.25
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.76
ACD/KOC (pH 7.4): 785.25
Polar Surface Area: 106 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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