Chemical ID: 7780837

COc1ccc2c(c1OC)cc(s2)C(=O)O
Chemical ID:
7780837
Name [?]:
None
SMILES [?]:
COc1ccc2c(c1OC)cc(s2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10O4S
All Atoms:26
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:5.6827
Area:399.802
Solvation:-4.31234
Coulombic:-42.5492
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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