Chemical ID: 7780845

Cc1cccc2c1cc(s2)C(=O)O
Chemical ID:
7780845
Name [?]:
None
SMILES [?]:
Cc1cccc2c1cc(s2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8O2S
All Atoms:21
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.2007
Area:348.425
Solvation:-1.50994
Coulombic:-29.3099
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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