ChemSpider 2D Image | 2-(2-Bromophenyl)-N-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide | C20H20BrN3O2S

2-(2-Bromophenyl)-N-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide

  • Molecular FormulaC20H20BrN3O2S
  • Average mass446.361 Da
  • Monoisotopic mass445.045959 Da
  • ChemSpider ID30678180

More details:

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

2-(2-Bromophenyl)-N-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide [ACD/IUPAC Name]
2-(2-Bromophényl)-N-{1-[3-(3-thiényl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acétamide [French] [ACD/IUPAC Name]
2-(2-Bromphenyl)-N-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-bromo-N-[1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]- [ACD/Index Name]
[1396848-67-1] [RN]
1396848-67-1 [RN]
2-(2-bromophenyl)-N-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide
2-(2-bromophenyl)-N-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide
BS-8684
MFCD22619635

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1120.57
ACD/KOC (pH 5.5): 5301.37
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1120.50
ACD/KOC (pH 7.4): 5301.02
Polar Surface Area: 96 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 297.1±5.0 cm3

Click to predict properties on the Chemicalize site


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