ChemSpider 2D Image | (2Z)-N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylacrylamide | C17H12FN3OS

(2Z)-N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylacrylamide

  • Molecular FormulaC17H12FN3OS
  • Average mass325.360 Da
  • Monoisotopic mass325.068512 Da
  • ChemSpider ID21222565

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylacrylamide [ACD/IUPAC Name]
(2Z)-N-[5-(2-Fluorophényl)-1,3,4-thiadiazol-2-yl]-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2Z)-N-[5-(2-Fluorphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylacrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-, (2Z)- [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: 1.690
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.44
ACD/KOC (pH 5.5): 1633.90
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.90
ACD/KOC (pH 7.4): 1614.72
Polar Surface Area: 83 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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