ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide | C18H15BrFN3O3S

N-(4-Bromo-2-fluorophenyl)-2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID35127966

More details:

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

Acetamide, N-(4-bromo-2-fluorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-2-({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-2-({5-[(3-méthylphénoxy)méthyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.75
ACD/KOC (pH 5.5): 3262.68
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.51
ACD/KOC (pH 7.4): 3261.32
Polar Surface Area: 103 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 284.4±5.0 cm3

Click to predict properties on the Chemicalize site


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