ChemSpider 2D Image | 2-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]-N'-(2-pyrimidinyl)benzohydrazide | C20H14FN5O2

2-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]-N'-(2-pyrimidinyl)benzohydrazide

  • Molecular FormulaC20H14FN5O2
  • Average mass375.356 Da
  • Monoisotopic mass375.113159 Da
  • ChemSpider ID30051409

More details:

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

2-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]-N'-(2-pyrimidinyl)benzohydrazide [ACD/IUPAC Name]
2-[5-(4-Fluorophényl)-1,3-oxazol-2-yl]-N'-(2-pyrimidinyl)benzohydrazide [French] [ACD/IUPAC Name]
2-[5-(4-Fluorphenyl)-1,3-oxazol-2-yl]-N'-(2-pyrimidinyl)benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 2-[5-(4-fluorophenyl)-2-oxazolyl]-, 2-(2-pyrimidinyl)hydrazide [ACD/Index 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: 1.651
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.84
ACD/KOC (pH 5.5): 486.04
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.97
ACD/KOC (pH 7.4): 487.61
Polar Surface Area: 93 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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