ChemSpider 2D Image | N-{2-Amino-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-oxoethyl}-2,2-dimethylpropanamide | C15H17FN4O3

N-{2-Amino-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-oxoethyl}-2,2-dimethylpropanamide

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID24759384

More details:

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

1,3,4-Oxadiazole-2-acetamide, α-[(2,2-dimethyl-1-oxopropyl)amino]-5-(4-fluorophenyl)- [ACD/Index Name]
N-{2-Amino-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-oxoethyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{2-Amino-1-[5-(4-fluorophényl)-1,3,4-oxadiazol-2-yl]-2-oxoéthyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-{2-Amino-1-[5-(4-fluorphenyl)-1,3,4-oxadiazol-2-yl]-2-oxoethyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
1246641-46-2 [RN]
N-[2-amino-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-oxoethyl]-2,2-dimethylpropanamide
N-{carbamoyl[5-(4-fluorophenyl)(1,3,4-oxadiazol-2-yl)]methyl}-2,2-dimethylpropanamide
N-{carbamoyl[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2,2-dimethylpropanamide

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: 1.544
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.25
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.25
Polar Surface Area: 111 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement