Chemical ID: 5698811

CCOc1cc(ccc1O)C=C2C(=NC(=Nc3cccc(c3)C(F)(F)F)S2)O
Chemical ID:
5698811
Name [?]:
5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-[3-(trifluoromethyl)phenyl]imino-thiazol-4-ol
SMILES [?]:
CCOc1cc(ccc1O)C=C2C(=NC(=Nc3cccc(c3)C(F)(F)F)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15F3N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.82453
Area:592.041
Solvation:-4.9765
Coulombic:-72.5898
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:408.395
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.25
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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