Found 37 results

Search term: MF = 'C_{22}H_{22}FN_{5}O_{7}'
ChemSpider 2D Image | N-[1-({1-[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-4,5-dimethoxy-2-nitrobenzamide | C22H22FN5O7

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

  • Molecular FormulaC22H22FN5O7
  • Average mass487.438 Da
  • Monoisotopic mass487.150330 Da
  • ChemSpider ID121136070

More details:

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

Benzamide, N-[2-[[1-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-1-methyl-2-oxoethyl]-4,5-dimethoxy-2-nitro- [ACD/Index Name]
N-[1-({1-[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-[1-({1-[5-(2-Fluorophényl)-1,3,4-oxadiazol-2-yl]éthyl}amino)-1-oxo-2-propanyl]-4,5-diméthoxy-2-nitrobenzamide [French] [ACD/IUPAC Name]
N-[1-({1-[5-(2-Fluorphenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-1-oxo-2-propanyl]-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC 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: 1.574
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.57
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.56
Polar Surface Area: 161 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 362.2±3.0 cm3

Click to predict properties on the Chemicalize site


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