Chemical ID: 5723536

CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3ccc(cc3C)C)S2)O
Chemical ID:
5723536
Name [?]:
2-(2,4-dimethylphenyl)imino-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-ol
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=NC(=Nc3ccc(cc3C)C)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2343
Area:610.535
Solvation:-5.02912
Coulombic:-45.3478
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:382.477
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.04
LogP (Chemaxon):5.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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