ChemSpider 2D Image | N-[5-(2-Bromophenyl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)acrylamide | C17H12BrFN4O

N-[5-(2-Bromophenyl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)acrylamide

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID35444150

More details:

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

2-Propenamide, N-[5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)- [ACD/Index Name]
N-[5-(2-Bromophenyl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)acrylamide [ACD/IUPAC Name]
N-[5-(2-Bromophényl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorophényl)acrylamide [French] [ACD/IUPAC Name]
N-[5-(2-Bromphenyl)-4H-1,2,4-triazol-3-yl]-3-(4-fluorphenyl)acrylamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.15
ACD/KOC (pH 5.5): 1615.43
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 191.09
ACD/KOC (pH 7.4): 1448.26
Polar Surface Area: 71 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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