ChemSpider 2D Image | (5-Bromo-2-furyl)[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone | C15H18BrN3O3

(5-Bromo-2-furyl)[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone

  • Molecular FormulaC15H18BrN3O3
  • Average mass368.226 Da
  • Monoisotopic mass367.053131 Da
  • ChemSpider ID30739905

More details:

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

(5-Brom-2-furyl)[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)[4-[5-(1-methylethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
(5-bromofuran-2-yl)(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
1-(5-bromofuran-2-carbonyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine
1210708-97-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.87
ACD/KOC (pH 5.5): 521.32
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.87
ACD/KOC (pH 7.4): 521.32
Polar Surface Area: 72 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 257.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement