Found 1 result

Search term: GAFPIHUQBAIFQB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl {[5-({[4-(trifluoromethyl)phenoxy]acetyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate | C15H14F3N3O4S2

Ethyl {[5-({[4-(trifluoromethyl)phenoxy]acetyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate

  • Molecular FormulaC15H14F3N3O4S2
  • Average mass421.415 Da
  • Monoisotopic mass421.037781 Da
  • ChemSpider ID30503062

More details:

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

{[5-({2-[4-(Trifluorométhyl)phénoxy]acétyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {[5-({[4-(trifluoromethyl)phenoxy]acetyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate [ACD/IUPAC Name]
Ethyl-{[5-({[4-(trifluormethyl)phenoxy]acetyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetat [German] [ACD/IUPAC 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: 1.574
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 508.49
ACD/KOC (pH 5.5): 3009.75
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 443.31
ACD/KOC (pH 7.4): 2623.94
Polar Surface Area: 144 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 282.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement