Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | 4-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide | C16H18FN7O2

4-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID35078638

More details:

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

2H-Tetrazole-2-butanamide, 5-(4-fluorophenyl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]- [ACD/Index Name]
4-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide [ACD/IUPAC Name]
4-[5-(4-Fluorophényl)-2H-tétrazol-2-yl]-N-[1-(3-méthyl-1,2,4-oxadiazol-5-yl)éthyl]butanamide [French] [ACD/IUPAC Name]
4-[5-(4-Fluorphenyl)-2H-tetrazol-2-yl]-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.10
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.11
Polar Surface Area: 112 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 248.6±7.0 cm3

Click to predict properties on the Chemicalize site


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