Chemical ID: 4383655

COc1ccc(cc1OC)c2nc(cs2)c3ccc(c(c3)O)O
Chemical ID:
4383655
Name [?]:
4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]benzene-1,2-diol
SMILES [?]:
COc1ccc(cc1OC)c2nc(cs2)c3ccc(c(c3)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO4S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.44589
Area:527.818
Solvation:-6.74957
Coulombic:-52.1859
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:329.371
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.57
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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