Found 1 result

Search term: Oc1ccccc1\C=N\NC1=NC(=O)[C@H](CC(=O)Nc2cccc(c2)C(F)(F)F)S1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-{(5S)-2-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide | C19H15F3N4O3S

2-{(5S)-2-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC19H15F3N4O3S
  • Average mass436.408 Da
  • Monoisotopic mass436.081696 Da
  • ChemSpider ID35033404

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{(2Z,5S)-4-Hydroxy-2-[(2E)-(2-hydroxybenzyliden)hydrazono]-2,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{(2Z,5S)-4-hydroxy-2-[(2E)-(2-hydroxybenzylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{(2Z,5S)-4-Hydroxy-2-[(2E)-(2-hydroxybenzylidene)hydrazono]-2,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{(2Z,5S)-4-Hydroxy-2-[(2E)-(2-hydroxybenzylidène)hydrazono]-2,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-{(5S)-2-[(2E)-2-(2-Hydroxybenzyliden)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{(5S)-2-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{(5S)-2-[(2E)-2-(2-Hydroxybenzylidène)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 2,5-dihydro-4-hydroxy-2-[(2E)-2-[(2-hydroxyphenyl)methylene]hydrazinylidene]-N-[3-(trifluoromethyl)phenyl]-, (2Z,5S)- [ACD/Index Name]
5-Thiazoleacetamide, 4,5-dihydro-2-[(2E)-2-[(2-hydroxyphenyl)methylene]hydrazinyl]-4-oxo-N-[3-(trifluoromethyl)phenyl]-, (5S)- [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: 1.640
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 25.04
ACD/KOC (pH 5.5): 168.51
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 11.16
Polar Surface Area: 132 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 292.0±7.0 cm3

Click to predict properties on the Chemicalize site


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