ChemSpider 2D Image | 1-[(2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[2-methyl-5-(1H-tetrazol-1-yl)phenyl]urea | C19H17FN8O2

1-[(2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[2-methyl-5-(1H-tetrazol-1-yl)phenyl]urea

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID71304597

More details:

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

1-[(2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[2-methyl-5-(1H-tetrazol-1-yl)phenyl]urea [ACD/IUPAC Name]
1-[(2-Fluorophényl)(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-3-[2-méthyl-5-(1H-tétrazol-1-yl)phényl]urée [French] [ACD/IUPAC Name]
1-[(2-Fluorphenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[2-methyl-5-(1H-tetrazol-1-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[(2-fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N'-[2-methyl-5-(1H-tetrazol-1-yl)phenyl]- [ACD/Index 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: 1.713
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.54
ACD/KOC (pH 5.5): 224.57
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.53
ACD/KOC (pH 7.4): 224.49
Polar Surface Area: 124 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 272.9±7.0 cm3

Click to predict properties on the Chemicalize site


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