ChemSpider 2D Image | 4-(Dimethylamino)-N-[1-({1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-3-nitrobenzamide | C22H23FN6O5

4-(Dimethylamino)-N-[1-({1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-3-nitrobenzamide

  • Molecular FormulaC22H23FN6O5
  • Average mass470.454 Da
  • Monoisotopic mass470.171387 Da
  • ChemSpider ID121155660

More details:

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

4-(Dimethylamino)-N-[1-({1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-3-nitrobenzamide [ACD/IUPAC Name]
4-(Diméthylamino)-N-[1-({1-[5-(3-fluorophényl)-1,3,4-oxadiazol-2-yl]éthyl}amino)-1-oxo-2-propanyl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
4-(Dimethylamino)-N-[1-({1-[5-(3-fluorphenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
Benzamide, 4-(dimethylamino)-N-[2-[[1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-1-methyl-2-oxoethyl]-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.99
ACD/KOC (pH 5.5): 241.69
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.99
ACD/KOC (pH 7.4): 241.68
Polar Surface Area: 146 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 352.1±3.0 cm3

Click to predict properties on the Chemicalize site


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