ChemSpider 2D Image | 4-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-[4-(2-pyridinyl)-1H-pyrazol-3-yl]butanamide | C19H17FN8O

4-[5-(4-Fluorophenyl)-2H-tetrazol-2-yl]-N-[4-(2-pyridinyl)-1H-pyrazol-3-yl]butanamide

  • Molecular FormulaC19H17FN8O
  • Average mass392.390 Da
  • Monoisotopic mass392.150940 Da
  • ChemSpider ID114818095

More details:

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

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

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: 1.720
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.19
ACD/KOC (pH 5.5): 277.30
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.21
ACD/KOC (pH 7.4): 277.63
Polar Surface Area: 114 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 268.2±7.0 cm3

Click to predict properties on the Chemicalize site


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