Found 2 results

Search term: GMFCDAKCWIHUIR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]acetamide | C19H18ClFN2O3S

2-(4-Chlorophenoxy)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]acetamide

  • Molecular FormulaC19H18ClFN2O3S
  • Average mass408.874 Da
  • Monoisotopic mass408.071075 Da
  • ChemSpider ID35314589

More details:

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

2-(4-Chlorophenoxy)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-[3-(2-éthoxyéthyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidène]acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-[3-(2-ethoxyethyl)-6-fluor-1,3-benzothiazol-2(3H)-yliden]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-6-fluoro-2(3H)-benzothiazolylidene]- [ACD/Index Name]
2-(4-chlorophenoxy)-N-[(2Z)-3-(2-ethoxyethyl)-6-fluoro-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide
865163-02-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1421.60
ACD/KOC (pH 5.5): 6285.75
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1421.60
ACD/KOC (pH 7.4): 6285.75
Polar Surface Area: 76 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 304.4±7.0 cm3

Click to predict properties on the Chemicalize site


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