Chemical ID: 5750929

CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3ccc(cc3)C)S2)O
Chemical ID:
5750929
Name [?]:
5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(p-tolylimino)thiazol-4-ol
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3ccc(cc3)C)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.66618
Area:589.57
Solvation:-5.07307
Coulombic:-45.3965
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:368.45
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.82
LogP (Chemaxon):5.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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