ChemSpider 2D Image | 5-Bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide | C16H18BrN3O3

5-Bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide

  • Molecular FormulaC16H18BrN3O3
  • Average mass380.236 Da
  • Monoisotopic mass379.053131 Da
  • ChemSpider ID30678271

More details:

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

2-Furancarboxamide, 5-bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]- [ACD/Index Name]
5-Brom-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide [French] [ACD/IUPAC Name]
[1396680-99-1] [RN]
1396680-99-1 [RN]
5-bromo-N-(1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl)furan-2-carboxamide
5-bromo-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide
BS-6917
MFCD22619533

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: 1.618
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.85
ACD/KOC (pH 5.5): 756.75
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.75
ACD/KOC (pH 7.4): 755.75
Polar Surface Area: 81 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 244.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement