ChemSpider 2D Image | (3-Bromo-4-fluorophenyl){[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}cyanamide | C17H12BrFN4O

(3-Bromo-4-fluorophenyl){[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}cyanamide

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID62267340

More details:

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

(3-Brom-4-fluorphenyl){[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}cyanamid [German] [ACD/IUPAC Name]
(3-Bromo-4-fluorophenyl){[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}cyanamide [ACD/IUPAC Name]
(3-Bromo-4-fluorophényl){[5-(2-méthylphényl)-1,2,4-oxadiazol-3-yl]méthyl}cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-(3-bromo-4-fluorophenyl)-N-[[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index Name]
1808587-09-8 [RN]
3-bromo-N-cyano-4-fluoro-N-{[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}aniline

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.2±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1127.86
ACD/KOC (pH 5.5): 5326.04
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1127.86
ACD/KOC (pH 7.4): 5326.04
Polar Surface Area: 66 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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