Found 283 results

Search term: MF = 'C_{22}H_{17}BrN_{4}O_{4}'
ChemSpider 2D Image | N-(4-Bromophenyl)-2-{5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide | C22H17BrN4O4

N-(4-Bromophenyl)-2-{5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide

  • Molecular FormulaC22H17BrN4O4
  • Average mass481.299 Da
  • Monoisotopic mass480.043304 Da
  • ChemSpider ID26308761

More details:

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

1(2H)-Pyridineacetamide, N-(4-bromophenyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo- [ACD/Index Name]
N-(4-Bromophenyl)-2-{5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{5-[3-(4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamid [German] [ACD/IUPAC Name]
1112419-33-6 [RN]
2-[(1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl}piperidin-3-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline
N-(4-bromophenyl)-2-(5-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
N-(4-bromophenyl)-2-{5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1,2-dihydropyridin-1-yl}acetamide

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: 1.658
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.84
ACD/KOC (pH 5.5): 807.41
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.84
ACD/KOC (pH 7.4): 807.41
Polar Surface Area: 98 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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