ChemSpider 2D Image | (5Z)-2-Amino-5-{[5-(2-fluorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one | C14H9FN2O2S

(5Z)-2-Amino-5-{[5-(2-fluorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one

  • Molecular FormulaC14H9FN2O2S
  • Average mass288.297 Da
  • Monoisotopic mass288.036865 Da
  • ChemSpider ID28485773

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-2-Amino-5-{[5-(2-fluorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5Z)-2-Amino-5-{[5-(2-fluorophényl)-2-furyl]méthylène}-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
(5Z)-2-Amino-5-{[5-(2-fluorphenyl)-2-furyl]methylen}-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-amino-5-[[5-(2-fluorophenyl)-2-furanyl]methylene]-, (5Z)- [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: 1.687
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.75
ACD/KOC (pH 5.5): 413.46
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.58
ACD/KOC (pH 7.4): 372.15
Polar Surface Area: 91 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 195.2±7.0 cm3

Click to predict properties on the Chemicalize site


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