Chemical ID: 5744465

CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccc(cc3)C)S2)O
Chemical ID:
5744465
Name [?]:
5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(p-tolylimino)thiazol-4-ol
SMILES [?]:
CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccc(cc3)C)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.98576
Area:567.221
Solvation:-4.19476
Coulombic:-54.5991
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.77
LogP (Chemaxon):5.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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